[2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-(4-aminocarbonylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(4-carbamoyl-1-piperidyl)-2-oxo-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid [2-(4-carbamoyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylpiperidin-1-yl)-2-oxoethyl] 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid [2-(4-carbamoylpiperidino)-2-keto-ethyl] ester Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)COC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4S/c18-13-1-3-14(4-2-13)25-10-7-16(22)24-11-15(21)20-8-5-12(6-9-20)17(19)23/h1-4,12H,5-11H2,(H2,19,23)