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

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide Openeye Name: (2S)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]butanamide Traditional Name: (2S)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-ureido-butyramide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NC(=O)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)N)S(=O)(=O)NC

InChI

InChI=1S/C14H22N4O4S/c1-8(2)12(18-14(15)20)13(19)17-10-6-5-9(3)11(7-10)23(21,22)16-4/h5-8,12,16H,1-4H3,(H,17,19)(H3,15,18,20)/t12-/m0/s1