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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O5S/c27-24(25-15-20-8-12-22-23(14-20)31-17-30-22)13-9-18-6-10-21(11-7-18)32(28,29)26-16-19-4-2-1-3-5-19/h1-8,10-12,14,26H,9,13,15-17H2,(H,25,27)