1-(4-chlorophenyl)sulfonyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(1-cyclopropylcarbonylpiperidin-4-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(cyclopropanecarbonyl)-4-piperidyl]cyclopentanecarboxamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2CCN(CC2)C(=O)C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NC2CCN(CC2)C(=O)C3CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H27ClN2O4S/c22-16-5-7-18(8-6-16)29(27,28)21(11-1-2-12-21)20(26)23-17-9-13-24(14-10-17)19(25)15-3-4-15/h5-8,15,17H,1-4,9-14H2,(H,23,26)