1-[4-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]sulfonylphenyl]ethanone

Systemtic Name: 1-[4-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]sulfonylphenyl]ethanone Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C24H28N2O5S/c1-17(27)18-5-8-22(9-6-18)32(29,30)25-14-11-19(12-15-25)24(28)26-13-3-4-20-16-21(31-2)7-10-23(20)26/h5-10,16,19H,3-4,11-15H2,1-2H3