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

Systemtic Name: N-(3-cyanophenyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide CAS Name: N-(3-cyanophenyl)-3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Traditional Name: 3-[benzyl-(4-methoxyphenyl)sulfamoyl]-N-(3-cyanophenyl)benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C28H23N3O4S/c1-35-26-15-13-25(14-16-26)31(20-21-7-3-2-4-8-21)36(33,34)27-12-6-10-23(18-27)28(32)30-24-11-5-9-22(17-24)19-29/h2-18H,20H2,1H3,(H,30,32)