N-(2,6-dimethoxy-3-methyl-4-oxidanyl-phenyl)-2,4,6-triethyl-benzenesulfonamide

Systemtic Name: N-(2,6-dimethoxy-3-methyl-4-oxidanyl-phenyl)-2,4,6-triethyl-benzenesulfonamide Openeye Name: 2,4,6-triethyl-N-(4-hydroxy-2,6-dimethoxy-3-methyl-phenyl)benzenesulfonamide CAS Name: 2,4,6-triethyl-N-(4-hydroxy-2,6-dimethoxy-3-methylphenyl)benzenesulfonamide IUPAC Name: 2,4,6-triethyl-N-(4-hydroxy-2,6-dimethoxy-3-methylphenyl)benzenesulfonamide Traditional Name: 2,4,6-triethyl-N-(4-hydroxy-2,6-dimethoxy-3-methyl-phenyl)benzenesulfonamide Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC2=C(C=C(C(=C2OC)C)O)OC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)S(=O)(=O)NC2=C(C=C(C(=C2OC)C)O)OC)CC

InChI

InChI=1S/C21H29NO5S/c1-7-14-10-15(8-2)21(16(9-3)11-14)28(24,25)22-19-18(26-5)12-17(23)13(4)20(19)27-6/h10-12,22-23H,7-9H2,1-6H3