N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]propionamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H24N4O5S/c1-12(21-15-8-9-18-17(11-15)23-20(26)13(2)29-18)19(25)22-14-6-5-7-16(10-14)30(27,28)24(3)4/h5-13,21H,1-4H3,(H,22,25)(H,23,26)