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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2-ethylanilino)-2-oxo-ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[2-(2-ethylanilino)-2-oxoethyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[2-(2-ethylanilino)-2-keto-ethyl]propionamide Formula: C23H29N5O4S MolecularWeight: 471.57246

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O4S/c1-5-16-8-6-7-9-18(16)26-23(30)15-24-22(29)13-12-21-25-19-14-17(33(31,32)27(2)3)10-11-20(19)28(21)4/h6-11,14H,5,12-13,15H2,1-4H3,(H,24,29)(H,26,30)