N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H20N2O5S2 MolecularWeight: 420.5025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H20N2O5S2/c22-19(12-27-15-6-7-17-18(11-15)26-9-8-25-17)20-14-2-1-3-16(10-14)28(23,24)21-13-4-5-13/h1-3,6-7,10-11,13,21H,4-5,8-9,12H2,(H,20,22)