8-ethoxy-5-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonyl-quinoline

Systemtic Name: 8-ethoxy-5-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonyl-quinoline Openeye Name: 8-ethoxy-5-[[4-(2-methoxyphenyl)-1-piperidyl]sulfonyl]quinoline CAS Name: 8-ethoxy-5-[[4-(2-methoxyphenyl)-1-piperidinyl]sulfonyl]quinoline IUPAC Name: 8-ethoxy-5-[4-(2-methoxyphenyl)piperidin-1-yl]sulfonylquinoline Traditional Name: 8-ethoxy-5-[4-(2-methoxyphenyl)piperidino]sulfonyl-quinoline Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C4=CC=CC=C4OC)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(CC3)C4=CC=CC=C4OC)C=CC=N2

InChI

InChI=1S/C23H26N2O4S/c1-3-29-21-10-11-22(19-8-6-14-24-23(19)21)30(26,27)25-15-12-17(13-16-25)18-7-4-5-9-20(18)28-2/h4-11,14,17H,3,12-13,15-16H2,1-2H3