N-[4-(4-chloranylphenoxy)phenyl]-2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2,4-dimethyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-3-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2,4-dimethyl-3-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-(2-ketopyrrolidino)-2,4-dimethyl-benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C)N4CCCC4=O

Isomeric SMILES

CC1=C(C(=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C)N4CCCC4=O

InChI

InChI=1S/C24H23ClN2O4S/c1-16-5-14-22(17(2)24(16)27-15-3-4-23(27)28)32(29,30)26-19-8-12-21(13-9-19)31-20-10-6-18(25)7-11-20/h5-14,26H,3-4,15H2,1-2H3