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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-quinolin-2-yl-piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(2-quinolyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-quinolin-2-ylpiperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(2-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=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H25N3O3S/c28-24(26-23-11-9-18-4-1-2-7-22(18)25-23)19-12-14-27(15-13-19)31(29,30)21-10-8-17-5-3-6-20(17)16-21/h1-2,4,7-11,16,19H,3,5-6,12-15H2,(H,25,26,28)