4-chloranyl-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-(3,5-ditert-butyl-4-hydroxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-(3,5-ditert-butyl-4-hydroxy-phenyl)ethyl]benzenesulfonamide Formula: C22H30ClNO3S MolecularWeight: 423.9965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H30ClNO3S/c1-21(2,3)18-13-15(14-19(20(18)25)22(4,5)6)11-12-24-28(26,27)17-9-7-16(23)8-10-17/h7-10,13-14,24-25H,11-12H2,1-6H3