4-butoxy-N-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-N-piperidin-4-yl-benzenesulfonamide

Systemtic Name: 4-butoxy-N-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-N-piperidin-4-yl-benzenesulfonamide Openeye Name: N-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]-4-butoxy-N-(4-piperidyl)benzenesulfonamide CAS Name: 4-butoxy-N-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-N-piperidin-4-ylbenzenesulfonamide Traditional Name: N-[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]-4-butoxy-N-(4-piperidyl)benzenesulfonamide Formula: C31H40N2O6S MolecularWeight: 568.7241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4CCNCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4CCNCC4

InChI

InChI=1S/C31H40N2O6S/c1-2-3-21-37-28-13-15-31(16-14-28)40(35,36)33(26-17-19-32-20-18-26)22-27(34)24-39-30-11-9-29(10-12-30)38-23-25-7-5-4-6-8-25/h4-16,26-27,32,34H,2-3,17-24H2,1H3