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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-12-10-18(11-13-20)15-23-22(25)19-8-5-9-21(14-19)29(26,27)24-16-17-6-3-2-4-7-17/h2-14,24H,15-16H2,1H3,(H,23,25)