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

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S/c1-3-31-20-6-9-22(10-7-20)32(28,29)25-15-12-18(13-16-25)24(27)26-14-4-5-19-17-21(30-2)8-11-23(19)26/h6-11,17-18H,3-5,12-16H2,1-2H3