N-[2-methoxy-5-[phenyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[phenyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[5-[benzyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[2-methoxy-5-[phenyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[5-[benzyl(phenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[benzyl(phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

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