N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-fluoranyl-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-fluoro-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H21FN2O6S MolecularWeight: 472.486043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4)F

InChI

InChI=1S/C23H21FN2O6S/c1-30-19-5-3-2-4-18(19)26-33(28,29)22-13-16(7-8-17(22)24)23(27)25-14-15-6-9-20-21(12-15)32-11-10-31-20/h2-9,12-13,26H,10-11,14H2,1H3,(H,25,27)