4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methylphenyl)benzamide

Systemtic Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(2-methoxyphenyl)-methylsulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: 4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-(p-tolyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O4S/c1-16-8-12-18(13-9-16)23-22(25)17-10-14-19(15-11-17)29(26,27)24(2)20-6-4-5-7-21(20)28-3/h4-15H,1-3H3,(H,23,25)