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

Systemtic Name: 4-ethanoyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-14-3-5-16(6-4-14)9-10-20-26(23,24)17-7-8-19-18(13-17)21(15(2)22)11-12-25-19/h3-8,13,20H,9-12H2,1-2H3