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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-[(1-oxo-3-thiophen-2-ylsulfonylpropyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(3-thiophen-2-ylsulfonylpropanoylamino)benzamide Traditional Name: N-piperonyl-4-[3-(2-thienylsulfonyl)propanoylamino]benzamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O6S2/c25-20(9-11-32(27,28)21-2-1-10-31-21)24-17-6-4-16(5-7-17)22(26)23-13-15-3-8-18-19(12-15)30-14-29-18/h1-8,10,12H,9,11,13-14H2,(H,23,26)(H,24,25)