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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methoxyethyl)propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-methoxyethyl)propanamide
Traditional Name:N-benzyl-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-methoxyethyl)propionamide
Formula: C23H30N4O4S
MolecularWeight: 458.5737
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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(CCOC)CC3=CC=CC=C3


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)N(CCOC)CC3=CC=CC=C3


InChI

InChI=1S/C23H30N4O4S/c1-25(2)32(29,30)19-10-11-21-20(16-19)24-22(26(21)3)12-13-23(28)27(14-15-31-4)17-18-8-6-5-7-9-18/h5-11,16H,12-15,17H2,1-4H3


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