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

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H31NO4S MolecularWeight: 405.55084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO4S/c1-8-27-20-10-9-19(13-21(20)26-7)11-12-23-28(24,25)22-17(5)15(3)14(2)16(4)18(22)6/h9-10,13,23H,8,11-12H2,1-7H3