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

Systemtic Name: N-(4-methoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(4-methoxyphenyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(4-methoxyphenyl)benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-27-19-12-10-18(11-13-19)23-21(24)17-8-5-9-20(14-17)28(25,26)22-15-16-6-3-2-4-7-16/h2-14,22H,15H2,1H3,(H,23,24)