N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-methyl-3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-methyl-3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[3-(2-ketopyrrolidino)-4-methyl-phenyl]acetamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O4S/c1-19-14-15-20(17-23(19)27-16-8-13-25(27)30)26-24(29)18-28(21-9-4-2-5-10-21)33(31,32)22-11-6-3-7-12-22/h2-7,9-12,14-15,17H,8,13,16,18H2,1H3,(H,26,29)