4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-methyl-1-oxidanyl-butan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(3-methyl-1-oxidanyl-butan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(hydroxymethyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxy-3-methylbutan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxy-3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-methyl-1-methylol-propyl)-N-veratryl-benzenesulfonamide Formula: C20H26ClNO5S MolecularWeight: 427.94214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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