4-ethanoyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-isopentyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(3-methylbutyl)-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-isoamyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCN2C(=O)C

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC2=C(C=C1)OCCN2C(=O)C

InChI

InChI=1S/C15H22N2O4S/c1-11(2)6-7-16-22(19,20)13-4-5-15-14(10-13)17(12(3)18)8-9-21-15/h4-5,10-11,16H,6-9H2,1-3H3