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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]-N-methyl-N-piperonyl-benzamide Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21FN2O6S/c1-26(13-15-7-10-20-21(11-15)32-14-31-20)23(27)16-8-9-17(24)22(12-16)33(28,29)25-18-5-3-4-6-19(18)30-2/h3-12,25H,13-14H2,1-2H3