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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-1-tosyl-isonipecotamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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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=C(C=C4)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S2/c1-16-2-8-20(9-3-16)32(29,30)27-12-10-19(11-13-27)22(28)26-23-25-21(15-31-23)18-6-4-17(14-24)5-7-18/h2-9,15,19H,10-13H2,1H3,(H,25,26,28)