3-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 3-oxidanylidene-N-[2-(4-propan-2-ylphenyl)ethyl]-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 3-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 3-oxo-N-[2-(4-propan-2-ylphenyl)ethyl]-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(2-p-cumenylethyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

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