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

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]pentanamide Openeye Name: (2S,3S)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]pentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]pentanamide Traditional Name: (2S,3S)-3-methyl-N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-ureido-valeramide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O4S/c1-5-9(2)13(19-15(16)21)14(20)18-11-7-6-10(3)12(8-11)24(22,23)17-4/h6-9,13,17H,5H2,1-4H3,(H,18,20)(H3,16,19,21)/t9-,13-/m0/s1