1-(4-chlorophenyl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(2-methylpropanoyl)-4-piperidyl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[1-(2-methylpropanoyl)piperidin-4-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1-isobutyryl-4-piperidyl)cyclopentanecarboxamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2(CCCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O4S/c1-15(2)19(25)24-13-9-17(10-14-24)23-20(26)21(11-3-4-12-21)29(27,28)18-7-5-16(22)6-8-18/h5-8,15,17H,3-4,9-14H2,1-2H3,(H,23,26)