4-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[(3-methoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-m-anisyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCOC2=C1C=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H20N2O5S/c1-13(21)20-8-9-25-18-7-6-16(11-17(18)20)26(22,23)19-12-14-4-3-5-15(10-14)24-2/h3-7,10-11,19H,8-9,12H2,1-2H3