7-methyl-3-oxidanylidene-N-[2-(2-propylphenoxy)ethyl]-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 7-methyl-3-oxidanylidene-N-[2-(2-propylphenoxy)ethyl]-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: 7-methyl-3-oxo-N-[2-(2-propylphenoxy)ethyl]-4H-1,4-benzoxazine-6-sulfonamide CAS Name: 7-methyl-3-oxo-N-[2-(2-propylphenoxy)ethyl]-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: 7-methyl-3-oxo-N-[2-(2-propylphenoxy)ethyl]-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-7-methyl-N-[2-(2-propylphenoxy)ethyl]-4H-1,4-benzoxazine-6-sulfonamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OCCNS(=O)(=O)C2=CC3=C(C=C2C)OCC(=O)N3

Isomeric SMILES

CCCC1=CC=CC=C1OCCNS(=O)(=O)C2=CC3=C(C=C2C)OCC(=O)N3

InChI

InChI=1S/C20H24N2O5S/c1-3-6-15-7-4-5-8-17(15)26-10-9-21-28(24,25)19-12-16-18(11-14(19)2)27-13-20(23)22-16/h4-5,7-8,11-12,21H,3,6,9-10,13H2,1-2H3,(H,22,23)