N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[ethyl(phenyl)sulfamoyl]-4-methyl-N-piperonyl-benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C24H24N2O5S/c1-3-26(20-7-5-4-6-8-20)32(28,29)23-14-19(11-9-17(23)2)24(27)25-15-18-10-12-21-22(13-18)31-16-30-21/h4-14H,3,15-16H2,1-2H3,(H,25,27)