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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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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)OC)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H27NO4S/c1-12-10-13(2)15(4)20(14(12)3)26(22,23)21-16(5)17-8-9-18(24-6)19(11-17)25-7/h8-11,16,21H,1-7H3