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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethoxyphenyl)sulfonylpiperidin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[1-(3,4-dimethoxyphenyl)sulfonyl-4-piperidyl]methanone Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H28N2O5S/c1-29-21-10-9-19(16-22(21)30-2)31(27,28)24-14-11-18(12-15-24)23(26)25-13-5-7-17-6-3-4-8-20(17)25/h3-4,6,8-10,16,18H,5,7,11-15H2,1-2H3