4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,2-dimethyl-3-oxidanyl-propyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(2,2-dimethyl-3-oxidanyl-propyl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-hydroxy-2,2-dimethyl-propyl)benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-hydroxy-2,2-dimethylpropyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-hydroxy-2,2-dimethylpropyl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-hydroxy-2,2-dimethyl-propyl)-N-veratryl-benzenesulfonamide Formula: C20H26ClNO5S MolecularWeight: 427.94214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl)CO

Isomeric SMILES

CC(C)(CN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)Cl)CO

InChI

InChI=1S/C20H26ClNO5S/c1-20(2,14-23)13-22(28(24,25)17-8-6-16(21)7-9-17)12-15-5-10-18(26-3)19(11-15)27-4/h5-11,23H,12-14H2,1-4H3