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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-(1-p-cumenylethyl)benzenesulfonamide Formula: C22H31NO2S MolecularWeight: 373.55204

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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)C(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO2S/c1-13(2)20-9-11-21(12-10-20)19(8)23-26(24,25)22-17(6)15(4)14(3)16(5)18(22)7/h9-13,19,23H,1-8H3