3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: N-(3-imidazol-1-ylpropyl)-3-(piperonylsulfamoyl)benzamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C=CN=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C21H22N4O5S/c26-21(23-7-2-9-25-10-8-22-14-25)17-3-1-4-18(12-17)31(27,28)24-13-16-5-6-19-20(11-16)30-15-29-19/h1,3-6,8,10-12,14,24H,2,7,9,13,15H2,(H,23,26)