N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-(2-thienylsulfonylamino)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-2-(2-thienylsulfonylamino)propionamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CC=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H20N2O5S2/c24-21(22-16-8-9-18-19(14-16)28-11-10-27-18)17(13-15-5-2-1-3-6-15)23-30(25,26)20-7-4-12-29-20/h1-9,12,14,17,23H,10-11,13H2,(H,22,24)