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

Systemtic Name: N-[2-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[2-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-6-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-[oxo(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonin-6-yl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-6-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-(3,4,5,6-tetrahydro-2H-1,7,4-benzodioxazonine-6-carbonyl)phenyl]methanesulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1C(=O)C2CNCCOC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1C(=O)C2CNCCOC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O5S/c1-26(22,23)20-14-7-3-2-6-13(14)18(21)17-12-19-10-11-24-15-8-4-5-9-16(15)25-17/h2-9,17,19-20H,10-12H2,1H3