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

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-isopropylphenyl)thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(4-p-cumenylthiazol-2-yl)isonipecotamide Formula: C24H26ClN3O3S2 MolecularWeight: 504.06454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3S2/c1-16(2)17-3-5-18(6-4-17)22-15-32-24(26-22)27-23(29)19-11-13-28(14-12-19)33(30,31)21-9-7-20(25)8-10-21/h3-10,15-16,19H,11-14H2,1-2H3,(H,26,27,29)