N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-ethyl-4-[(2-methoxyphenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O6S/c1-3-26(15-17-8-13-22-23(14-17)32-16-31-22)24(27)18-9-11-19(12-10-18)33(28,29)25-20-6-4-5-7-21(20)30-2/h4-14,25H,3,15-16H2,1-2H3