3-methyl-N-[3-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)butanamide

Systemtic Name: 3-methyl-N-[3-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)butanamide Openeye Name: 3-methyl-N-[3-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)butanamide CAS Name: 2-[[anilino(oxo)methyl]amino]-3-methyl-N-[3-(methylsulfamoyl)phenyl]butanamide IUPAC Name: 3-methyl-N-[3-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)butanamide Traditional Name: 3-methyl-N-[3-(methylsulfamoyl)phenyl]-2-(phenylcarbamoylamino)butyramide Formula: C19H24N4O4S MolecularWeight: 404.48326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H24N4O4S/c1-13(2)17(23-19(25)22-14-8-5-4-6-9-14)18(24)21-15-10-7-11-16(12-15)28(26,27)20-3/h4-13,17,20H,1-3H3,(H,21,24)(H2,22,23,25)