N-[4-(cyanomethoxy)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-[methyl-(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H21N3O4S/c1-17-6-10-20(11-7-17)26(2)31(28,29)22-5-3-4-18(16-22)23(27)25-19-8-12-21(13-9-19)30-15-14-24/h3-13,16H,15H2,1-2H3,(H,25,27)