[2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate

Systemtic Name: [2-[(4-ethylphenyl)amino]-2-oxidanylidene-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate Openeye Name: [2-(4-ethylanilino)-2-oxo-ethyl] 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanoate CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanoic acid [2-(4-ethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylanilino)-2-oxoethyl] 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanoate Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionic acid [2-(4-ethylanilino)-2-keto-ethyl] ester Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C25H32N4O5S/c1-5-18-8-10-19(11-9-18)26-24(30)17-34-25(31)15-14-23-27-21-16-20(12-13-22(21)28(23)4)35(32,33)29(6-2)7-3/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,26,30)