1-[6-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 1-[6-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 1-[6-[[4-(4-methoxybenzoyl)-1-piperidyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 1-[6-[[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 1-[6-[4-(4-methoxybenzoyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 1-[6-(4-p-anisoylpiperidino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N3CCC(CC3)C(=O)C4=CC=C(C=C4)OC

InChI

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