1-(3,4-dimethylphenyl)sulfonyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[4-(2-ketopyrrolidino)benzyl]cyclopentanecarboxamide Formula: C25H30N2O4S MolecularWeight: 454.5817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NCC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C25H30N2O4S/c1-18-7-12-22(16-19(18)2)32(30,31)25(13-3-4-14-25)24(29)26-17-20-8-10-21(11-9-20)27-15-5-6-23(27)28/h7-12,16H,3-6,13-15,17H2,1-2H3,(H,26,29)