1-(4-chlorophenyl)sulfonyl-N-(4-ethanoyl-1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-ethanoyl-1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(4-acetylthiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-(4-acetyl-2-thiazolyl)-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(4-acetylthiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c1-11(22)15-10-26-17(19-15)20-16(23)12-3-2-8-21(9-12)27(24,25)14-6-4-13(18)5-7-14/h4-7,10,12H,2-3,8-9H2,1H3,(H,19,20,23)