4-ethanoyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-[2-(m-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-[2-(3-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-[2-(m-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)N(CCO3)C(=O)C

InChI

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