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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C

InChI

InChI=1S/C20H27NO2S/c1-12-8-9-19(11-13(12)2)18(7)21-24(22,23)20-16(5)14(3)10-15(4)17(20)6/h8-11,18,21H,1-7H3