N-[2-(4-chlorophenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H24ClNO2S MolecularWeight: 365.91736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H24ClNO2S/c1-12-13(2)15(4)19(16(5)14(12)3)24(22,23)21-11-10-17-6-8-18(20)9-7-17/h6-9,21H,10-11H2,1-5H3