N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-4-(2-methylbutan-2-yl)-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-4-(2-methylbutan-2-yl)-N-piperidin-4-yl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-4-(2-methylbutan-2-yl)-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-4-(2-methylbutan-2-yl)-N-piperidin-4-ylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(4-piperidyl)benzenesulfonamide Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(C2=CC(=CC=C2)O)O)C3CCNCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC(C2=CC(=CC=C2)O)O)C3CCNCC3

InChI

InChI=1S/C24H34N2O4S/c1-4-24(2,3)19-8-10-22(11-9-19)31(29,30)26(20-12-14-25-15-13-20)17-23(28)18-6-5-7-21(27)16-18/h5-11,16,20,23,25,27-28H,4,12-15,17H2,1-3H3