4-ethanoyl-N-(4-ethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-N-(4-ethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(4-ethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(4-ethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(4-ethoxyphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-p-phenetyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

InChI

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