4-ethanoyl-N-ethyl-N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

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