N-[1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-3-piperidyl]methanesulfonamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N3CCCC(C3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)N3CCCC(C3)NS(=O)(=O)C

InChI

InChI=1S/C17H20ClN3O3S2/c1-11-15(25-16(19-11)12-5-3-6-13(18)9-12)17(22)21-8-4-7-14(10-21)20-26(2,23)24/h3,5-6,9,14,20H,4,7-8,10H2,1-2H3