N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-methylsulfonyl-piperidine-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-1-methylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylsulfonylpiperidine-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-1-mesyl-pipecolinamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCCCN2S(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O3S2/c1-11-15(12-6-8-13(18)9-7-12)19-17(25-11)20-16(22)14-5-3-4-10-21(14)26(2,23)24/h6-9,14H,3-5,10H2,1-2H3,(H,19,20,22)