1-(4-chlorophenyl)sulfonyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-1-(4-chlorophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(4-chlorophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-1-(4-chlorophenyl)sulfonyl-isonipecotamide Formula: C23H22ClN3O4S2 MolecularWeight: 504.02148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H22ClN3O4S2/c1-15(28)21-20(16-5-3-2-4-6-16)25-23(32-21)26-22(29)17-11-13-27(14-12-17)33(30,31)19-9-7-18(24)8-10-19/h2-10,17H,11-14H2,1H3,(H,25,26,29)