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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C)C3=CC=C(C=C3)Cl

InChI

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