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

Systemtic Name: N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[1-(3-fluoro-4-methoxyphenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O5S/c1-16(18-11-14-22(31-3)20(25)15-18)26-24(28)17-9-12-19(13-10-17)33(29,30)27(2)21-7-5-6-8-23(21)32-4/h5-16H,1-4H3,(H,26,28)