3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(4-ethoxy-3-methoxyphenyl)propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(4-ethoxy-3-methoxyphenyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-ethoxy-3-methoxy-phenyl)propionamide Formula: C22H28N4O5S MolecularWeight: 460.54652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C22H28N4O5S/c1-6-31-19-10-7-15(13-20(19)30-5)23-22(27)12-11-21-24-17-14-16(32(28,29)25(2)3)8-9-18(17)26(21)4/h7-10,13-14H,6,11-12H2,1-5H3,(H,23,27)