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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C25H33N5O4S/c1-5-18-10-8-9-11-20(18)28-25(32)17-26-24(31)15-14-23-27-21-16-19(12-13-22(21)29(23)4)35(33,34)30(6-2)7-3/h8-13,16H,5-7,14-15,17H2,1-4H3,(H,26,31)(H,28,32)