2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)benzamide

Systemtic Name: 2-[(phenylmethyl)-(phenylsulfonyl)amino]-N-(2-phenylphenyl)benzamide Openeye Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-phenylphenyl)benzamide CAS Name: 2-[benzenesulfonyl-(phenylmethyl)amino]-N-(2-phenylphenyl)benzamide IUPAC Name: 2-[benzenesulfonyl(benzyl)amino]-N-(2-phenylphenyl)benzamide Traditional Name: 2-[benzyl(besyl)amino]-N-(2-phenylphenyl)benzamide Formula: C32H26N2O3S MolecularWeight: 518.62544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NC3=CC=CC=C3C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O3S/c35-32(33-30-22-12-10-20-28(30)26-16-6-2-7-17-26)29-21-11-13-23-31(29)34(24-25-14-4-1-5-15-25)38(36,37)27-18-8-3-9-19-27/h1-23H,24H2,(H,33,35)