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

Systemtic Name: 2,3,5,6-tetramethyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[1-(4-propan-2-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-p-cumenylethyl)benzenesulfonamide Formula: C21H29NO2S MolecularWeight: 359.52546

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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)C(C)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO2S/c1-13(2)19-8-10-20(11-9-19)18(7)22-25(23,24)21-16(5)14(3)12-15(4)17(21)6/h8-13,18,22H,1-7H3