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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C21H29NO4S MolecularWeight: 391.52426

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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)OC)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4S/c1-12-13(2)15(4)21(16(5)14(12)3)27(23,24)22-17(6)18-9-10-19(25-7)20(11-18)26-8/h9-11,17,22H,1-8H3