1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(1H-indazol-7-yl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1H-indazol-7-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(1H-indazol-7-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(1H-indazol-7-yl)isonipecotamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC5=C4NN=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC5=C4NN=C5

InChI

InChI=1S/C22H24N4O3S/c27-22(24-20-6-2-5-18-14-23-25-21(18)20)16-9-11-26(12-10-16)30(28,29)19-8-7-15-3-1-4-17(15)13-19/h2,5-8,13-14,16H,1,3-4,9-12H2,(H,23,25)(H,24,27)