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

Systemtic Name: 8-(phenylsulfonyl)-9-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Openeye Name: 8-(benzenesulfonyl)-9-(1-piperidyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline CAS Name: 8-(benzenesulfonyl)-9-(1-piperidinyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline IUPAC Name: 8-(benzenesulfonyl)-9-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Traditional Name: 8-besyl-9-piperidino-2,3-dihydro-[1,4]dioxino[2,3-g]quinoline Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=NC3=CC4=C(C=C32)OCCO4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=C(C=NC3=CC4=C(C=C32)OCCO4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O4S/c25-29(26,16-7-3-1-4-8-16)21-15-23-18-14-20-19(27-11-12-28-20)13-17(18)22(21)24-9-5-2-6-10-24/h1,3-4,7-8,13-15H,2,5-6,9-12H2