(1-azanyl-1-oxidanylidene-propan-2-yl) 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)OC(C)C(=O)N)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)OC(C)C(=O)N)C

InChI

InChI=1S/C18H26N4O5S/c1-5-22(6-2)28(25,26)13-7-8-15-14(11-13)20-16(21(15)4)9-10-17(23)27-12(3)18(19)24/h7-8,11-12H,5-6,9-10H2,1-4H3,(H2,19,24)