N-(3-methyl-2-phenyl-butyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(3-methyl-2-phenyl-butyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(3-methyl-2-phenyl-butyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-(3-methyl-2-phenylbutyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(3-methyl-2-phenylbutyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(3-methyl-2-phenyl-butyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-13(2)16(14-6-4-3-5-7-14)11-20-26(23,24)15-8-9-18-17(10-15)21-19(22)12-25-18/h3-10,13,16,20H,11-12H2,1-2H3,(H,21,22)