3-(1,3-benzodioxol-5-yl)-N-[3-[(2-fluorophenyl)sulfamoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

InChI=1S/C22H19FN2O5S/c23-18-6-1-2-7-19(18)25-31(27,28)17-5-3-4-16(13-17)24-22(26)11-9-15-8-10-20-21(12-15)30-14-29-20/h1-8,10,12-13,25H,9,11,14H2,(H,24,26)