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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H22N4O3S2/c1-16-4-10-20(11-5-16)32(29,30)27-12-2-3-19(14-27)22(28)26-23-25-21(15-31-23)18-8-6-17(13-24)7-9-18/h4-11,15,19H,2-3,12,14H2,1H3,(H,25,26,28)