N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3,5,6-tetramethylbenzenesulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3,5,6-tetramethyl-benzenesulfonamide Formula: C21H29NO4S MolecularWeight: 391.52426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)OC

InChI

InChI=1S/C21H29NO4S/c1-7-26-19-9-8-18(13-20(19)25-6)10-11-22-27(23,24)21-16(4)14(2)12-15(3)17(21)5/h8-9,12-13,22H,7,10-11H2,1-6H3