N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C23H22F2N2O4S MolecularWeight: 460.493586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NC(C)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C23H22F2N2O4S/c1-14-4-10-19(32(29,30)27-18-8-6-17(24)7-9-18)13-20(14)23(28)26-15(2)16-5-11-22(31-3)21(25)12-16/h4-13,15,27H,1-3H3,(H,26,28)