3-(1,3-benzodioxol-5-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[3-(tert-butylsulfamoyl)phenyl]propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-20(2,3)22-28(24,25)16-6-4-5-15(12-16)21-19(23)10-8-14-7-9-17-18(11-14)27-13-26-17/h4-7,9,11-12,22H,8,10,13H2,1-3H3,(H,21,23)