1-(4-chlorophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-2-thiazolyl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-methylthiazol-2-yl)-N-phenyl-isonipecotamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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