N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-8-methyl-quinoline-5-sulfonamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-8-methyl-quinoline-5-sulfonamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-8-methyl-5-quinolinesulfonamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-8-methylquinoline-5-sulfonamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-8-methyl-quinoline-5-sulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C=CC=N2

InChI

InChI=1S/C24H30N2O3S/c1-15-10-11-20(17-9-8-12-25-21(15)17)30(28,29)26-16-13-18(23(2,3)4)22(27)19(14-16)24(5,6)7/h8-14,26-27H,1-7H3