N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-cyanoethylsulfamoyl)benzamide Traditional Name: 4-(2-cyanoethylsulfamoyl)-N-piperonyl-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCCC#N

InChI

InChI=1S/C18H17N3O5S/c19-8-1-9-21-27(23,24)15-5-3-14(4-6-15)18(22)20-11-13-2-7-16-17(10-13)26-12-25-16/h2-7,10,21H,1,9,11-12H2,(H,20,22)