(2S,3S)-2-(aminocarbonylamino)-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(carbamoylamino)-3-methylpentanamide IUPAC Name: (2S,3S)-N-[3-(tert-butylsulfamoyl)phenyl]-2-(carbamoylamino)-3-methylpentanamide Traditional Name: (2S,3S)-N-[3-(tert-butylsulfamoyl)phenyl]-3-methyl-2-ureido-valeramide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O4S/c1-6-11(2)14(20-16(18)23)15(22)19-12-8-7-9-13(10-12)26(24,25)21-17(3,4)5/h7-11,14,21H,6H2,1-5H3,(H,19,22)(H3,18,20,23)/t11-,14-/m0/s1