N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-piperonyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H18N2O6S MolecularWeight: 390.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O6S/c1-12(21)20-6-7-24-16-5-3-14(9-15(16)20)27(22,23)19-10-13-2-4-17-18(8-13)26-11-25-17/h2-5,8-9,19H,6-7,10-11H2,1H3