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

Systemtic Name: 4-butoxy-N-[2-(3-hydroxyphenyl)-2-oxidanyl-ethyl]-N-piperidin-4-yl-benzenesulfonamide Openeye Name: 4-butoxy-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(4-piperidyl)benzenesulfonamide CAS Name: 4-butoxy-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-piperidin-4-ylbenzenesulfonamide Traditional Name: 4-butoxy-N-[2-hydroxy-2-(3-hydroxyphenyl)ethyl]-N-(4-piperidyl)benzenesulfonamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(C2=CC(=CC=C2)O)O)C3CCNCC3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(C2=CC(=CC=C2)O)O)C3CCNCC3

InChI

InChI=1S/C23H32N2O5S/c1-2-3-15-30-21-7-9-22(10-8-21)31(28,29)25(19-11-13-24-14-12-19)17-23(27)18-5-4-6-20(26)16-18/h4-10,16,19,23-24,26-27H,2-3,11-15,17H2,1H3