N-(4-fluorophenyl)-5-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-methyl-benzenesulfonamide

Systemtic Name: N-(4-fluorophenyl)-5-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-methyl-benzenesulfonamide Openeye Name: N-(4-fluorophenyl)-5-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-methyl-benzenesulfonamide CAS Name: N-(4-fluorophenyl)-5-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-methylbenzenesulfonamide IUPAC Name: N-(4-fluorophenyl)-5-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-methylbenzenesulfonamide Traditional Name: N-(4-fluorophenyl)-5-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]-2-methyl-benzenesulfonamide Formula: C22H23FN2O6S2 MolecularWeight: 494.556223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCCOC)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O6S2/c1-16-3-6-19(15-22(16)33(28,29)24-18-7-4-17(23)5-8-18)25-32(26,27)21-11-9-20(10-12-21)31-14-13-30-2/h3-12,15,24-25H,13-14H2,1-2H3