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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(isopropylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[4-(isopropylsulfamoyl)phenyl]-N-piperonyl-propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-14(2)22-28(24,25)17-7-3-15(4-8-17)6-10-20(23)21-12-16-5-9-18-19(11-16)27-13-26-18/h3-5,7-9,11,14,22H,6,10,12-13H2,1-2H3,(H,21,23)