N-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-1-phenyl-methanesulfonamide

Systemtic Name: N-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)-1-phenyl-methanesulfonamide Openeye Name: N-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-1-phenyl-methanesulfonamide CAS Name: N-(3-tert-butyl-4-hydroxy-5-methylphenyl)-1-phenylmethanesulfonamide IUPAC Name: N-(3-tert-butyl-4-hydroxy-5-methylphenyl)-1-phenylmethanesulfonamide Traditional Name: N-(3-tert-butyl-4-hydroxy-5-methyl-phenyl)-1-phenyl-methanesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1O)C(C)(C)C)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23NO3S/c1-13-10-15(11-16(17(13)20)18(2,3)4)19-23(21,22)12-14-8-6-5-7-9-14/h5-11,19-20H,12H2,1-4H3