N-[(4-cyanophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-cyanophenyl)methyl]-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(4-cyanophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-cyanobenzyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=C(C=C3)C#N)OC

InChI

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