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

Systemtic Name: (2S)-2-(aminocarbonylamino)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-methyl-butanamide Openeye Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-methyl-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-methylbutanamide IUPAC Name: (2S)-2-(carbamoylamino)-N-[3-(diethylsulfamoyl)-4-methylphenyl]-3-methylbutanamide Traditional Name: (2S)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-3-methyl-2-ureido-butyramide Formula: C17H28N4O4S MolecularWeight: 384.49362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O4S/c1-6-21(7-2)26(24,25)14-10-13(9-8-12(14)5)19-16(22)15(11(3)4)20-17(18)23/h8-11,15H,6-7H2,1-5H3,(H,19,22)(H3,18,20,23)/t15-/m0/s1