[1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(1-indan-5-ylsulfonyl-4-piperidyl)methanone CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(1-indan-5-ylsulfonyl-4-piperidyl)methanone Formula: C24H28N2O3S MolecularWeight: 424.55572

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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=CC=CC=C54

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3S/c27-24(26-14-4-8-19-5-1-2-9-23(19)26)20-12-15-25(16-13-20)30(28,29)22-11-10-18-6-3-7-21(18)17-22/h1-2,5,9-11,17,20H,3-4,6-8,12-16H2