1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(8-quinolyl)isonipecotamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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=C4N=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H25N3O3S/c28-24(26-22-8-2-5-18-7-3-13-25-23(18)22)19-11-14-27(15-12-19)31(29,30)21-10-9-17-4-1-6-20(17)16-21/h2-3,5,7-10,13,16,19H,1,4,6,11-12,14-15H2,(H,26,28)