N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(dipropylsulfamoyl)benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-4-(dipropylsulfamoyl)benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-(dipropylsulfamoyl)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-[(E)-piperonylideneamino]benzamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H25N3O5S/c1-3-11-24(12-4-2)30(26,27)18-8-6-17(7-9-18)21(25)23-22-14-16-5-10-19-20(13-16)29-15-28-19/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,25)/b22-14+