1-(4-chlorophenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(1-thiophen-2-ylsulfonyl-2-piperidinyl)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(1-thiophen-2-ylsulfonylpiperidin-2-yl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[1-(2-thienylsulfonyl)-2-piperidyl]ethyl]cyclopentanecarboxamide Formula: C23H29ClN2O3S2 MolecularWeight: 481.07096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CCN(C(C1)CCNC(=O)C2(CCCC2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H29ClN2O3S2/c24-19-10-8-18(9-11-19)23(13-2-3-14-23)22(27)25-15-12-20-6-1-4-16-26(20)31(28,29)21-7-5-17-30-21/h5,7-11,17,20H,1-4,6,12-16H2,(H,25,27)