4-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(4-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[1-(hydroxymethyl)-3-methyl-butyl]-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(1-hydroxy-4-methylpentan-2-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-(3-methyl-1-methylol-butyl)-N-p-anisyl-benzenesulfonamide Formula: C20H26ClNO4S MolecularWeight: 411.94274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClNO4S/c1-15(2)12-18(14-23)22(13-16-4-8-19(26-3)9-5-16)27(24,25)20-10-6-17(21)7-11-20/h4-11,15,18,23H,12-14H2,1-3H3