N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-4-propyl-benzenesulfonamide

Systemtic Name: N-[5-(2-methylbutan-2-yl)-2-oxidanyl-phenyl]-4-propyl-benzenesulfonamide Openeye Name: N-[5-(1,1-dimethylpropyl)-2-hydroxy-phenyl]-4-propyl-benzenesulfonamide CAS Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-4-propylbenzenesulfonamide IUPAC Name: N-[2-hydroxy-5-(2-methylbutan-2-yl)phenyl]-4-propylbenzenesulfonamide Traditional Name: N-(5-tert-amyl-2-hydroxy-phenyl)-4-propyl-benzenesulfonamide Formula: C20H27NO3S MolecularWeight: 361.49828

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)CC)O

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(C)(C)CC)O

InChI

InChI=1S/C20H27NO3S/c1-5-7-15-8-11-17(12-9-15)25(23,24)21-18-14-16(10-13-19(18)22)20(3,4)6-2/h8-14,21-22H,5-7H2,1-4H3