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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-methyl-pentanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-methyl-2-ureido-pentanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-methylpentanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-4-methylpentanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-methyl-2-ureido-valeramide Formula: C18H30N4O4S MolecularWeight: 398.5202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N4O4S/c1-6-22(7-2)27(25,26)16-11-14(9-8-13(16)5)20-17(23)15(10-12(3)4)21-18(19)24/h8-9,11-12,15H,6-7,10H2,1-5H3,(H,20,23)(H3,19,21,24)/t15-/m0/s1