N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-2-(2-thienylsulfonylamino)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-phenyl-2-(thiophen-2-ylsulfonylamino)acetamide Traditional Name: 2-phenyl-N-piperonyl-2-(2-thienylsulfonylamino)acetamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S2/c23-20(21-12-14-8-9-16-17(11-14)27-13-26-16)19(15-5-2-1-3-6-15)22-29(24,25)18-7-4-10-28-18/h1-11,19,22H,12-13H2,(H,21,23)