N-(3-fluorophenyl)-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-(3-fluorophenyl)acetamide CAS Name: N-(3-fluorophenyl)-2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]-N-(3-fluorophenyl)acetamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C22H21FN2O4S/c1-16-12-20(30(27,28)24-14-17-6-3-2-4-7-17)10-11-21(16)29-15-22(26)25-19-9-5-8-18(23)13-19/h2-13,24H,14-15H2,1H3,(H,25,26)