N-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(2,6-diisopropylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2,6-diisopropylphenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H33NO2S MolecularWeight: 387.57862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C)C

InChI

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