N-(3-piperidin-1-ylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-piperidin-1-ylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(1-piperidyl)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(1-piperidinyl)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-piperidin-1-ylquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-piperidinoquinoxalin-2-yl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H22N4O4S/c26-30(27,15-8-9-18-19(14-15)29-13-12-28-18)24-20-21(25-10-4-1-5-11-25)23-17-7-3-2-6-16(17)22-20/h2-3,6-9,14H,1,4-5,10-13H2,(H,22,24)