1-(2-cyanophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2-cyanophenyl)sulfonyl-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]isonipecotamide Formula: C23H21FN4O3S2 MolecularWeight: 484.566243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C#N)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H21FN4O3S2/c1-15-21(16-6-8-19(24)9-7-16)26-23(32-15)27-22(29)17-10-12-28(13-11-17)33(30,31)20-5-3-2-4-18(20)14-25/h2-9,17H,10-13H2,1H3,(H,26,27,29)