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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-(3-imidazol-1-ylpropyl)benzamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5S/c25-20(22-7-2-9-24-10-8-21-13-24)15-3-1-4-17(11-15)30(26,27)23-16-5-6-18-19(12-16)29-14-28-18/h1,3-6,8,10-13,23H,2,7,9,14H2,(H,22,25)