1-(3-chlorophenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)sulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)sulfonyl-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)sulfonyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)sulfonyl-N-[2-(2-methylthiazol-4-yl)ethyl]isonipecotamide Formula: C18H22ClN3O3S2 MolecularWeight: 427.96858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H22ClN3O3S2/c1-13-21-16(12-26-13)5-8-20-18(23)14-6-9-22(10-7-14)27(24,25)17-4-2-3-15(19)11-17/h2-4,11-12,14H,5-10H2,1H3,(H,20,23)