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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethylbenzamide Traditional Name: 5-[(4-fluorophenyl)sulfamoyl]-N,2-dimethyl-N-piperonyl-benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)N(C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H21FN2O5S/c1-15-3-9-19(32(28,29)25-18-7-5-17(24)6-8-18)12-20(15)23(27)26(2)13-16-4-10-21-22(11-16)31-14-30-21/h3-12,25H,13-14H2,1-2H3