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

Systemtic Name: 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]propionamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-13(15-7-9-16(10-8-15)29(21,26)27)22-19(24)11-12-23-17-5-3-4-6-18(17)28-14(2)20(23)25/h3-10,13-14H,11-12H2,1-2H3,(H,22,24)(H2,21,26,27)