2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-12-2-7-16-15(10-12)22-19(24)17(27-16)11-18(23)21-9-8-13-3-5-14(6-4-13)28(20,25)26/h2-7,10,17H,8-9,11H2,1H3,(H,21,23)(H,22,24)(H2,20,25,26)