(2S)-2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]propanamide Openeye Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ureido-propanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]propanamide Traditional Name: (2S)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-ureido-propionamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O4S/c1-8-5-6-10(7-11(8)22(20,21)17(3)4)16-12(18)9(2)15-13(14)19/h5-7,9H,1-4H3,(H,16,18)(H3,14,15,19)/t9-/m0/s1