4-methoxy-3-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Base Information

• Chemical Name: 4-methoxy-3-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide
• CAS No.: 446308-83-4
• Molecular Formula: C14H16N2O3S
• Molecular Weight: 292.36
• DSSTox Substance ID: DTXSID401193420
• ChEMBL ID: CHEMBL1528524
• Mol file: 446308-83-4.mol

Synonyms:446308-83-4;4-methoxy-3-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide;4-methoxy-3-methyl-N-(3-pyridinylmethyl)benzenesulfonamide;Benzenesulfonamide, 4-methoxy-3-methyl-N-(3-pyridinylmethyl)-;Oprea1_503392;Oprea1_526407;MLS001205544;CHEMBL1528524;4-Methoxy-3-methyl-N-pyridin-3-ylmethyl-benzenesulfonamide;DTXSID401193420;HMS2840G09;STK862949;AKOS000390935;SMR000523742;EU-0077326;VU0129176-2;AG-690/15438257;BRD-K53382712-001-07-7;Z57839539;F1018-1806

Chemical Property of 4-methoxy-3-methyl-N-(pyridin-3-ylmethyl)benzenesulfonamide

Chemical Property:

• XLogP3: 1.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 292.08816355
• Heavy Atom Count: 20
• Complexity: 394

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CN=CC=C2)OC

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