1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]isonipecotamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H27N5O3S/c1-28-16-25-27-23(28)20-6-3-7-21(14-20)26-24(30)18-10-12-29(13-11-18)33(31,32)22-9-8-17-4-2-5-19(17)15-22/h3,6-9,14-16,18H,2,4-5,10-13H2,1H3,(H,26,30)