N-(1,3-benzodioxol-5-ylmethyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-(p-tolylsulfamoyl)phenyl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide Traditional Name: N-piperonyl-3-[4-(p-tolylsulfamoyl)phenyl]propionamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-17-2-8-20(9-3-17)26-32(28,29)21-10-4-18(5-11-21)7-13-24(27)25-15-19-6-12-22-23(14-19)31-16-30-22/h2-6,8-12,14,26H,7,13,15-16H2,1H3,(H,25,27)