N-(6-chloranylpyridin-3-yl)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridin-3-yl)-N-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(6-chloro-3-pyridyl)-N-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-(6-chloro-3-pyridinyl)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(6-chloropyridin-3-yl)-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-(6-chloro-3-pyridyl)-N-(3,5-ditert-butyl-4-hydroxy-benzyl)-4-methyl-benzenesulfonamide Formula: C27H33ClN2O3S MolecularWeight: 501.08052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CN=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C27H33ClN2O3S/c1-18-8-11-21(12-9-18)34(32,33)30(20-10-13-24(28)29-16-20)17-19-14-22(26(2,3)4)25(31)23(15-19)27(5,6)7/h8-16,31H,17H2,1-7H3