3-(1,3-benzodioxol-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(isopropylsulfamoyl)phenyl]propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-13(2)21-27(23,24)16-7-5-15(6-8-16)20-19(22)10-4-14-3-9-17-18(11-14)26-12-25-17/h3,5-9,11,13,21H,4,10,12H2,1-2H3,(H,20,22)