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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[1-(4-sec-butylphenyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-butan-2-ylphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[1-(4-sec-butylphenyl)ethyl]benzenesulfonamide Formula: C23H33NO2S MolecularWeight: 387.57862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C23H33NO2S/c1-9-14(2)21-10-12-22(13-11-21)20(8)24-27(25,26)23-18(6)16(4)15(3)17(5)19(23)7/h10-14,20,24H,9H2,1-8H3