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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-o-anisyl-propionamide
Formula: C22H28N4O4S
MolecularWeight: 444.54712
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=CC=C3OC


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(C)CC3=CC=CC=C3OC


InChI

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


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