1-(4-chlorophenyl)-N-[[1-(2-phenylsulfanylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(2-phenylsulfanylethanoyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[1-(2-phenylsulfanylacetyl)-3-piperidyl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[[1-[1-oxo-2-(phenylthio)ethyl]-3-piperidinyl]methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(2-phenylsulfanylacetyl)piperidin-3-yl]methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[1-[2-(phenylthio)acetyl]-3-piperidyl]methyl]cyclopropanecarboxamide Formula: C24H27ClN2O2S MolecularWeight: 443.00138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=CC=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CSC2=CC=CC=C2)CNC(=O)C3(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O2S/c25-20-10-8-19(9-11-20)24(12-13-24)23(29)26-15-18-5-4-14-27(16-18)22(28)17-30-21-6-2-1-3-7-21/h1-3,6-11,18H,4-5,12-17H2,(H,26,29)