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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(thiophen-2-ylsulfonylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(2-thienylsulfonylamino)phenyl]propionamide Formula: C20H18N2O5S2 MolecularWeight: 430.49732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

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