N-[1-(4-bromophenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C18H22BrNO2S MolecularWeight: 396.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC=C(C=C2)Br)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C2=CC=C(C=C2)Br)C)C

InChI

InChI=1S/C18H22BrNO2S/c1-11-10-12(2)14(4)18(13(11)3)23(21,22)20-15(5)16-6-8-17(19)9-7-16/h6-10,15,20H,1-5H3