N-[2-(6-ethanoyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-5-yl)phenyl]methanesulfonamide

Systemtic Name: N-[2-(6-ethanoyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-5-yl)phenyl]methanesulfonamide Openeye Name: N-[2-(6-acetyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-5-yl)phenyl]methanesulfonamide CAS Name: N-[2-(6-acetyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-5-yl)phenyl]methanesulfonamide IUPAC Name: N-[2-(6-acetyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-5-yl)phenyl]methanesulfonamide Traditional Name: N-[2-(6-acetyl-3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-5-yl)phenyl]methanesulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NCCOC2=CC=CC=C2O1)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1C(NCCOC2=CC=CC=C2O1)C3=CC=CC=C3NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13(22)19-18(14-7-3-4-8-15(14)21-27(2,23)24)20-11-12-25-16-9-5-6-10-17(16)26-19/h3-10,18-21H,11-12H2,1-2H3