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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide
Openeye Name:N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-methoxyethyl)propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(2-methoxyethyl)-N-(phenylmethyl)propanamide
IUPAC Name:N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-methoxyethyl)propanamide
Traditional Name:N-benzyl-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-methoxyethyl)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(CCOC)CC3=CC=CC=C3


Isomeric SMILES

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


InChI

InChI=1S/C24H32N4O4S/c1-5-28-22-12-11-20(33(30,31)26(2)3)17-21(22)25-23(28)13-14-24(29)27(15-16-32-4)18-19-9-7-6-8-10-19/h6-12,17H,5,13-16,18H2,1-4H3


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