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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)OC

InChI

InChI=1S/C21H29NO4S/c1-8-26-19-10-9-18(12-20(19)25-7)13-22(6)27(23,24)21-16(4)14(2)11-15(3)17(21)5/h9-12H,8,13H2,1-7H3