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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H24N2O5S2/c1-20(2,3)22-29(24,25)16-6-4-5-14(11-16)21-19(23)13-28-15-7-8-17-18(12-15)27-10-9-26-17/h4-8,11-12,22H,9-10,13H2,1-3H3,(H,21,23)