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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methoxy-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[benzyl(methyl)sulfamoyl]-4-methoxybenzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-piperonyl-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H24N2O6S/c1-26(15-17-6-4-3-5-7-17)33(28,29)23-13-19(9-11-21(23)30-2)24(27)25-14-18-8-10-20-22(12-18)32-16-31-20/h3-13H,14-16H2,1-2H3,(H,25,27)