N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC2=CC(=C(C=C2)N3CCCC3=O)Cl)C)C

InChI

InChI=1S/C20H23ClN2O3S/c1-12-10-13(2)15(4)20(14(12)3)27(25,26)22-16-7-8-18(17(21)11-16)23-9-5-6-19(23)24/h7-8,10-11,22H,5-6,9H2,1-4H3