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

Systemtic Name: N-(2-phenylphenyl)-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-(N-besylanilino)-N-(2-phenylphenyl)acetamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c29-26(27-25-19-11-10-18-24(25)21-12-4-1-5-13-21)20-28(22-14-6-2-7-15-22)32(30,31)23-16-8-3-9-17-23/h1-19H,20H2,(H,27,29)