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

Systemtic Name: 4-ethanoyl-6-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-methyl-N-(p-tolylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-methyl-N-(4-methylbenzyl)-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=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-13-4-6-16(7-5-13)12-20-26(23,24)19-11-18-17(10-14(19)2)21(15(3)22)8-9-25-18/h4-7,10-11,20H,8-9,12H2,1-3H3