N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(dimethylsulfamoyl)-1-benzimidazolyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]butanamide Traditional Name: 4-[5-(dimethylsulfamoyl)benzimidazol-1-yl]-N-piperonyl-butyramide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)CCCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(C=N2)CCCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N4O5S/c1-24(2)31(27,28)16-6-7-18-17(11-16)23-13-25(18)9-3-4-21(26)22-12-15-5-8-19-20(10-15)30-14-29-19/h5-8,10-11,13H,3-4,9,12,14H2,1-2H3,(H,22,26)