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

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

Click to see the large picture

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=CC=C4C#N

Isomeric SMILES

COC1=CC=CC=C1N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C#N

InChI

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