N-(4-methoxyphenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-methoxyphenyl)-4-methyl-benzamide CAS Name: N-(4-methoxyphenyl)-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-methoxyphenyl)-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-methoxyphenyl)-4-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16-8-9-18(22(25)24-19-10-12-20(28-2)13-11-19)14-21(16)29(26,27)23-15-17-6-4-3-5-7-17/h3-14,23H,15H2,1-2H3,(H,24,25)