3-(4-chlorophenyl)sulfonyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-[1-(cyclohexanecarbonyl)-4-piperidyl]propionamide Formula: C21H29ClN2O4S MolecularWeight: 440.98396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O4S/c22-17-6-8-19(9-7-17)29(27,28)15-12-20(25)23-18-10-13-24(14-11-18)21(26)16-4-2-1-3-5-16/h6-9,16,18H,1-5,10-15H2,(H,23,25)