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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-cyanophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-cyanophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-1-(4-cyanophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(4-cyanophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-1-(4-cyanophenyl)sulfonyl-isonipecotamide Formula: C22H19ClN4O3S2 MolecularWeight: 486.99426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H19ClN4O3S2/c23-18-5-3-16(4-6-18)20-14-31-22(25-20)26-21(28)17-9-11-27(12-10-17)32(29,30)19-7-1-15(13-24)2-8-19/h1-8,14,17H,9-12H2,(H,25,26,28)