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

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C19H24BrNO2S MolecularWeight: 410.36836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrNO2S/c1-11-12(2)14(4)19(15(5)13(11)3)24(22,23)21-16(6)17-7-9-18(20)10-8-17/h7-10,16,21H,1-6H3