N-phenyl-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-phenyl-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-phenylacetamide Traditional Name: 2-(N-besylanilino)-N-phenyl-acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c23-20(21-17-10-4-1-5-11-17)16-22(18-12-6-2-7-13-18)26(24,25)19-14-8-3-9-15-19/h1-15H,16H2,(H,21,23)