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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-methylbenzamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-methyl-benzamide Formula: C24H25FN2O4S MolecularWeight: 456.529703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O4S/c1-17(18-9-13-20(25)14-10-18)26(2)24(28)19-11-15-21(16-12-19)32(29,30)27(3)22-7-5-6-8-23(22)31-4/h5-17H,1-4H3