4-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[methoxy(methyl)sulfamoyl]-N-(p-tolyl)benzamide CAS Name: 4-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[methoxy(methyl)sulfamoyl]-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-4-[methoxy(methyl)sulfamoyl]-N-(p-tolyl)benzamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)OC

InChI

InChI=1S/C23H24N2O4S/c1-18-9-13-21(14-10-18)25(17-19-7-5-4-6-8-19)23(26)20-11-15-22(16-12-20)30(27,28)24(2)29-3/h4-16H,17H2,1-3H3