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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-p-anisyl-propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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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)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O4S/c1-5-26-20-11-10-18(31(28,29)25(2)3)14-19(20)24-21(26)12-13-22(27)23-15-16-6-8-17(30-4)9-7-16/h6-11,14H,5,12-13,15H2,1-4H3,(H,23,27)