azepan-1-yl-[1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(1-methylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(1-methylsulfonyl-3,4-dihydro-2H-quinoline-6-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(1-mesyl-3,4-dihydro-2H-quinoline-6-carbonyl)-4-piperidyl]methanone Formula: C23H33N3O4S MolecularWeight: 447.59082

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H33N3O4S/c1-31(29,30)26-14-6-7-19-17-20(8-9-21(19)26)23(28)25-15-10-18(11-16-25)22(27)24-12-4-2-3-5-13-24/h8-9,17-18H,2-7,10-16H2,1H3