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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2S(=O)(=O)C3=CC=CC=C3

InChI

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