1-(4-cyanophenyl)sulfonyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-cyanophenyl)sulfonyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(4-cyanophenyl)sulfonyl-N-(4-indan-5-ylthiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(4-cyanophenyl)sulfonyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-cyanophenyl)sulfonyl-N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(4-cyanophenyl)sulfonyl-N-(4-indan-5-ylthiazol-2-yl)isonipecotamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=CSC(=N3)NC(=O)C4CCN(CC4)S(=O)(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C25H24N4O3S2/c26-15-17-4-8-22(9-5-17)34(31,32)29-12-10-19(11-13-29)24(30)28-25-27-23(16-33-25)21-7-6-18-2-1-3-20(18)14-21/h4-9,14,16,19H,1-3,10-13H2,(H,27,28,30)