(2S)-2-(aminocarbonylamino)-3-methyl-N-[4-(methylsulfamoyl)phenyl]butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-[4-(methylsulfamoyl)phenyl]butanamide Openeye Name: (2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-[4-(methylsulfamoyl)phenyl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-[4-(methylsulfamoyl)phenyl]butanamide Traditional Name: (2S)-3-methyl-N-[4-(methylsulfamoyl)phenyl]-2-ureido-butyramide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC)NC(=O)N

InChI

InChI=1S/C13H20N4O4S/c1-8(2)11(17-13(14)19)12(18)16-9-4-6-10(7-5-9)22(20,21)15-3/h4-8,11,15H,1-3H3,(H,16,18)(H3,14,17,19)/t11-/m0/s1