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

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-(1-p-phenetylethyl)benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C20H27NO3S/c1-7-24-19-10-8-18(9-11-19)17(6)21-25(22,23)20-15(4)13(2)12-14(3)16(20)5/h8-12,17,21H,7H2,1-6H3