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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-1-tosyl-isonipecotamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-15-6-8-17(9-7-15)31(28,29)26-12-10-16(11-13-26)21(27)25-22-24-20(14-30-22)18-4-2-3-5-19(18)23/h2-9,14,16H,10-13H2,1H3,(H,24,25,27)