8-(4-methoxyphenyl)sulfonyl-9-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline

Systemtic Name: 8-(4-methoxyphenyl)sulfonyl-9-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Openeye Name: 8-(4-methoxyphenyl)sulfonyl-9-(1-piperidyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline CAS Name: 8-(4-methoxyphenyl)sulfonyl-9-(1-piperidinyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline IUPAC Name: 8-(4-methoxyphenyl)sulfonyl-9-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Traditional Name: 8-(4-methoxyphenyl)sulfonyl-9-piperidino-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC4=C(C=C3N=C2)OCCO4)N5CCCCC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC4=C(C=C3N=C2)OCCO4)N5CCCCC5

InChI

InChI=1S/C23H24N2O5S/c1-28-16-5-7-17(8-6-16)31(26,27)22-15-24-19-14-21-20(29-11-12-30-21)13-18(19)23(22)25-9-3-2-4-10-25/h5-8,13-15H,2-4,9-12H2,1H3