N-(4-cyanophenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-cyanophenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-cyanophenyl)benzamide CAS Name: N-(4-cyanophenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-cyanophenyl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(4-cyanophenyl)benzamide Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=C(C=C4)C#N

InChI

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