N-[(3,4-diethoxyphenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(3,4-diethoxybenzyl)-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)CNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C)OCC

InChI

InChI=1S/C22H31NO4S/c1-8-26-20-11-10-19(12-21(20)27-9-2)13-23-28(24,25)22-17(6)15(4)14(3)16(5)18(22)7/h10-12,23H,8-9,13H2,1-7H3