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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[4-(4-cyanophenyl)thiazol-2-yl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[4-(4-cyanophenyl)-2-thiazolyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]piperidine-3-carboxamide Traditional Name: 1-besyl-N-[4-(4-cyanophenyl)thiazol-2-yl]nipecotamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H20N4O3S2/c23-13-16-8-10-17(11-9-16)20-15-30-22(24-20)25-21(27)18-5-4-12-26(14-18)31(28,29)19-6-2-1-3-7-19/h1-3,6-11,15,18H,4-5,12,14H2,(H,24,25,27)