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

Systemtic Name: 1-[4-[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]piperidin-1-yl]sulfonylphenyl]ethanone Openeye Name: 1-[4-[[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)-1-piperidyl]sulfonyl]phenyl]ethanone CAS Name: 1-[4-[[4-[(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-1-piperidinyl]sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidin-1-yl]sulfonylphenyl]ethanone Traditional Name: 1-[4-[4-(6-methyl-3,4-dihydro-2H-quinoline-1-carbonyl)piperidino]sulfonylphenyl]ethanone Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H28N2O4S/c1-17-5-10-23-21(16-17)4-3-13-26(23)24(28)20-11-14-25(15-12-20)31(29,30)22-8-6-19(7-9-22)18(2)27/h5-10,16,20H,3-4,11-15H2,1-2H3