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

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

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(CCO3)C(=O)C

InChI

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