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

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)methyl]-N-(3-methyl-1-oxidanyl-pentan-2-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-[1-(hydroxymethyl)-2-methyl-butyl]benzenesulfonamide CAS Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(4-chlorophenyl)methyl]-N-(1-hydroxy-3-methylpentan-2-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-chlorobenzyl)-N-(2-methyl-1-methylol-butyl)benzenesulfonamide Formula: C19H23Cl2NO3S MolecularWeight: 416.36182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23Cl2NO3S/c1-3-14(2)19(13-23)22(12-15-4-6-16(20)7-5-15)26(24,25)18-10-8-17(21)9-11-18/h4-11,14,19,23H,3,12-13H2,1-2H3