N-(1,3-benzodioxol-5-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propionamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N4O5S/c1-4-5-12-27-19-8-7-17(33(29,30)26(2)3)14-18(19)25-22(27)10-11-23(28)24-16-6-9-20-21(13-16)32-15-31-20/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,24,28)