1-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(1-indan-5-ylsulfonylpiperidine-4-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(1-indan-5-ylsulfonylisonipecotoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)N4CCCC5=C(C=CC=C54)C(=O)O

InChI

InChI=1S/C25H28N2O5S/c28-24(27-13-3-7-21-22(25(29)30)6-2-8-23(21)27)18-11-14-26(15-12-18)33(31,32)20-10-9-17-4-1-5-19(17)16-20/h2,6,8-10,16,18H,1,3-5,7,11-15H2,(H,29,30)