4-ethanoyl-N-(2-ethoxyphenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(2-ethoxyphenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2-ethoxyphenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(2-ethoxyphenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2-ethoxyphenyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-methyl-N-o-phenetyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-4-25-18-8-6-5-7-16(18)20(3)27(23,24)15-9-10-19-17(13-15)21(14(2)22)11-12-26-19/h5-10,13H,4,11-12H2,1-3H3