N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-piperonyl-2-[4-(2-thienylsulfonylamino)phenyl]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)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

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