N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-fluorophenyl)sulfamoyl]-N-methylbenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[(2-fluorophenyl)sulfamoyl]-N-methyl-benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4F

InChI

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