(8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (1-besyl-4-piperidyl)-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c1-17-7-5-8-18-9-6-14-24(21(17)18)22(25)19-12-15-23(16-13-19)28(26,27)20-10-3-2-4-11-20/h2-5,7-8,10-11,19H,6,9,12-16H2,1H3