(4-methylphenyl)-[6-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-methylphenyl)-[6-[4-(phenylmethyl)piperidin-1-yl]sulfonyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [6-[(4-benzyl-1-piperidyl)sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone CAS Name: (4-methylphenyl)-[6-[[4-(phenylmethyl)-1-piperidinyl]sulfonyl]-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: [6-(4-benzylpiperidin-1-yl)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(4-methylphenyl)methanone Traditional Name: [6-(4-benzylpiperidino)sulfonyl-3,4-dihydro-2H-quinolin-1-yl]-(p-tolyl)methanone Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)S(=O)(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O3S/c1-22-9-11-25(12-10-22)29(32)31-17-5-8-26-21-27(13-14-28(26)31)35(33,34)30-18-15-24(16-19-30)20-23-6-3-2-4-7-23/h2-4,6-7,9-14,21,24H,5,8,15-20H2,1H3