3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-fluoro-3-methyl-phenyl)methyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-fluoro-3-methylphenyl)methyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(4-fluoro-3-methylphenyl)methyl]benzamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-3-(piperonylsulfamoyl)benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4)F

InChI

InChI=1S/C23H21FN2O5S/c1-15-9-16(5-7-20(15)24)12-25-23(27)18-3-2-4-19(11-18)32(28,29)26-13-17-6-8-21-22(10-17)31-14-30-21/h2-11,26H,12-14H2,1H3,(H,25,27)