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

Systemtic Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-1-methylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-1-methylsulfonyl-piperidine-2-carboxamide CAS Name: N-[4-(3-chlorophenyl)-2-thiazolyl]-1-methylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[4-(3-chlorophenyl)-1,3-thiazol-2-yl]-1-methylsulfonylpiperidine-2-carboxamide Traditional Name: N-[4-(3-chlorophenyl)thiazol-2-yl]-1-mesyl-pipecolinamide Formula: C16H18ClN3O3S2 MolecularWeight: 399.91542

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCCC1C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCCCC1C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3O3S2/c1-25(22,23)20-8-3-2-7-14(20)15(21)19-16-18-13(10-24-16)11-5-4-6-12(17)9-11/h4-6,9-10,14H,2-3,7-8H2,1H3,(H,18,19,21)