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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-[1-(hydroxymethyl)-3-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-(1-hydroxy-4-methylpentan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(3-methyl-1-methylol-butyl)-N-veratryl-benzenesulfonamide Formula: C21H28ClNO5S MolecularWeight: 441.96872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClNO5S/c1-15(2)11-18(14-24)23(29(25,26)19-8-6-17(22)7-9-19)13-16-5-10-20(27-3)21(12-16)28-4/h5-10,12,15,18,24H,11,13-14H2,1-4H3