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

Systemtic Name: N-(2,6-dimethylphenyl)-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(2,6-dimethylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-(2,6-dimethylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-(2,6-dimethylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-(2,6-dimethylphenyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-12-6-5-7-13(2)19(12)20-26(23,24)18-11-17-16(10-14(18)3)21(15(4)22)8-9-25-17/h5-7,10-11,20H,8-9H2,1-4H3