N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]naphthalene-1-sulfonamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]naphthalene-1-sulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]naphthalene-1-sulfonamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]naphthalene-1-sulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)naphthalene-1-sulfonamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H23NO3S/c1-4-21(2,3)16-12-13-19(23)18(14-16)22-26(24,25)20-11-7-9-15-8-5-6-10-17(15)20/h5-14,22-23H,4H2,1-3H3