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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]propionamide
Formula: C23H30N4O4S
MolecularWeight: 458.5737
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H30N4O4S/c1-17-8-6-7-9-21(17)31-15-14-26(4)23(28)13-12-22-24-19-16-18(32(29,30)25(2)3)10-11-20(19)27(22)5/h6-11,16H,12-15H2,1-5H3


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