N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxidanylidene-N-propyl-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxidanylidene-N-propyl-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxo-N-propyl-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxo-N-propyl-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-oxo-N-propyl-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-keto-N-propyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CCCN(CC1COC2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H22N2O6S/c1-2-9-22(11-14-12-26-18-5-3-4-6-19(18)28-14)29(24,25)15-7-8-17-16(10-15)21-20(23)13-27-17/h3-8,10,14H,2,9,11-13H2,1H3,(H,21,23)