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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[3-(2-ketopyrrolidino)phenyl]cyclopentanecarboxamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O4S/c23-16-8-10-19(11-9-16)30(28,29)22(12-1-2-13-22)21(27)24-17-5-3-6-18(15-17)25-14-4-7-20(25)26/h3,5-6,8-11,15H,1-2,4,7,12-14H2,(H,24,27)