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

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(8-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (8-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C(=CC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=C3C(=CC=C4)C

InChI

InChI=1S/C24H30N2O4S/c1-3-30-21-9-11-22(12-10-21)31(28,29)25-16-13-20(14-17-25)24(27)26-15-5-8-19-7-4-6-18(2)23(19)26/h4,6-7,9-12,20H,3,5,8,13-17H2,1-2H3