3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(4-ethoxybenzyl)-N-methyl-propionamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H32N4O4S/c1-6-28-22-13-12-20(33(30,31)26(3)4)16-21(22)25-23(28)14-15-24(29)27(5)17-18-8-10-19(11-9-18)32-7-2/h8-13,16H,6-7,14-15,17H2,1-5H3