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

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-1-(3,4-dimethylphenyl)sulfonyl-cyclopentanecarboxamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)NC3=CC(=C(C=C3)N4CCCC4=O)Cl)C

InChI

InChI=1S/C24H27ClN2O4S/c1-16-7-9-19(14-17(16)2)32(30,31)24(11-3-4-12-24)23(29)26-18-8-10-21(20(25)15-18)27-13-5-6-22(27)28/h7-10,14-15H,3-6,11-13H2,1-2H3,(H,26,29)