N-(1,3-benzodioxol-5-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)NC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H26N4O5S/c1-4-26(5-2)32(28,29)16-7-8-18-17(13-16)24-21(25(18)3)10-11-22(27)23-15-6-9-19-20(12-15)31-14-30-19/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,27)