N-(7-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide

Systemtic Name: N-(7-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide Openeye Name: N-[7-(1-piperidyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl]benzenesulfonamide CAS Name: N-[7-(1-piperidinyl)-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl]benzenesulfonamide IUPAC Name: N-(7-piperidin-1-yl-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide Traditional Name: N-(7-piperidino-2,3-dihydro-[1,4]dioxino[2,3-g]quinoxalin-8-yl)benzenesulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC4=C(C=C3N=C2NS(=O)(=O)C5=CC=CC=C5)OCCO4

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC4=C(C=C3N=C2NS(=O)(=O)C5=CC=CC=C5)OCCO4

InChI

InChI=1S/C21H22N4O4S/c26-30(27,15-7-3-1-4-8-15)24-20-21(25-9-5-2-6-10-25)23-17-14-19-18(13-16(17)22-20)28-11-12-29-19/h1,3-4,7-8,13-14H,2,5-6,9-12H2,(H,22,24)