(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(p-tolylsulfonyl)-4-piperidyl]methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-tosyl-4-piperidyl)methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C23H28N2O4S/c1-17-5-8-21(9-6-17)30(27,28)24-14-11-18(12-15-24)23(26)25-13-3-4-19-16-20(29-2)7-10-22(19)25/h5-10,16,18H,3-4,11-15H2,1-2H3