N-[1-(2-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: N-[1-(2-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[1-(2-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[1-(2-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[1-(2-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[1-(2-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H23FN2O4S/c1-16(19-8-4-5-9-20(19)24)25-23(27)17-12-14-18(15-13-17)31(28,29)26(2)21-10-6-7-11-22(21)30-3/h4-16H,1-3H3,(H,25,27)