N-(2,3-dimethylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxy-benzamide CAS Name: N-(2,3-dimethylphenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(2,3-dimethylphenyl)-4-methoxy-benzamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O4S/c1-17-9-8-12-21(18(17)2)25-24(27)20-13-14-22(30-4)23(15-20)31(28,29)26(3)16-19-10-6-5-7-11-19/h5-15H,16H2,1-4H3,(H,25,27)