2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-quinolin-5-yl-propanamide Openeye Name: 2-(4-indan-5-ylsulfonylpiperazin-1-yl)-N-(5-quinolyl)propanamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-N-(5-quinolinyl)propanamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-N-quinolin-5-ylpropanamide Traditional Name: 2-(4-indan-5-ylsulfonylpiperazino)-N-(5-quinolyl)propionamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C25H28N4O3S/c1-18(25(30)27-24-9-3-8-23-22(24)7-4-12-26-23)28-13-15-29(16-14-28)33(31,32)21-11-10-19-5-2-6-20(19)17-21/h3-4,7-12,17-18H,2,5-6,13-16H2,1H3,(H,27,30)