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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-thienylsulfonylamino)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-piperonyl-4-(2-thienylsulfonylamino)benzamide Formula: C19H16N2O5S2 MolecularWeight: 416.47074

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H16N2O5S2/c22-19(20-11-13-3-8-16-17(10-13)26-12-25-16)14-4-6-15(7-5-14)21-28(23,24)18-2-1-9-27-18/h1-10,21H,11-12H2,(H,20,22)