N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methylphenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[3-[(2-fluorophenyl)sulfamoyl]-4-methyl-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C24H25FN2O5S MolecularWeight: 472.529103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C24H25FN2O5S/c1-17-9-10-18(16-23(17)33(29,30)27-22-7-4-3-6-21(22)25)26-24(28)8-5-15-32-20-13-11-19(31-2)12-14-20/h3-4,6-7,9-14,16,27H,5,8,15H2,1-2H3,(H,26,28)