3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(3-ethanoylphenyl)propanamide

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(3-ethanoylphenyl)propanamide Openeye Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-(3-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H30N4O4S/c1-5-27(6-2)33(31,32)20-11-12-22-21(16-20)26-23(28(22)7-3)13-14-24(30)25-19-10-8-9-18(15-19)17(4)29/h8-12,15-16H,5-7,13-14H2,1-4H3,(H,25,30)