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

Systemtic Name: 4-ethanoyl-6-methyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-(1,1-dimethylpropyl)-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-methyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-methyl-N-(2-methylbutan-2-yl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-tert-amyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1C)N(CCO2)C(=O)C

Isomeric SMILES

CCC(C)(C)NS(=O)(=O)C1=CC2=C(C=C1C)N(CCO2)C(=O)C

InChI

InChI=1S/C16H24N2O4S/c1-6-16(4,5)17-23(20,21)15-10-14-13(9-11(15)2)18(12(3)19)7-8-22-14/h9-10,17H,6-8H2,1-5H3