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

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-pentanamide Openeye Name: (2S,3S)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methylpentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-methylpentanamide Traditional Name: (2S,3S)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-methyl-2-ureido-valeramide Formula: C17H28N4O5S MolecularWeight: 400.49302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O5S/c1-6-11(3)15(20-17(18)23)16(22)19-12-8-9-13(26-7-2)14(10-12)27(24,25)21(4)5/h8-11,15H,6-7H2,1-5H3,(H,19,22)(H3,18,20,23)/t11-,15-/m0/s1