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

Systemtic Name: N-(4-cyanophenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-cyanophenyl)-4-methoxy-benzamide CAS Name: N-(4-cyanophenyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-cyanophenyl)-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-N-(4-cyanophenyl)-4-methoxy-benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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