2-[phenyl(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[2-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O4S/c29-24(26-23-16-8-7-15-22(23)25(30)27-17-9-10-18-27)19-28(20-11-3-1-4-12-20)33(31,32)21-13-5-2-6-14-21/h1-8,11-16H,9-10,17-19H2,(H,26,29)