N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-thienylsulfonylamino)propionamide Formula: C14H14N2O5S2 MolecularWeight: 354.40136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C14H14N2O5S2/c17-13(5-6-15-23(18,19)14-2-1-7-22-14)16-10-3-4-11-12(8-10)21-9-20-11/h1-4,7-8,15H,5-6,9H2,(H,16,17)