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

Systemtic Name: 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-ethanoylphenyl)propanamide Openeye Name: N-(2-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propanamide CAS Name: N-(2-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(2-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]propanamide Traditional Name: N-(2-acetylphenyl)-3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C25H32N4O4S/c1-5-16-29-23-13-12-19(34(32,33)28(6-2)7-3)17-22(23)26-24(29)14-15-25(31)27-21-11-9-8-10-20(21)18(4)30/h8-13,17H,5-7,14-16H2,1-4H3,(H,27,31)