N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-[(2-fluorophenyl)sulfamoyl]benzamide Formula: C22H19FN2O5S MolecularWeight: 442.460063

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O5S/c1-14(15-9-10-20-21(12-15)30-13-29-20)24-22(26)16-5-4-6-17(11-16)31(27,28)25-19-8-3-2-7-18(19)23/h2-12,14,25H,13H2,1H3,(H,24,26)