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

Systemtic Name: 4-methoxy-N-[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-N-piperidin-4-yl-benzenesulfonamide Openeye Name: N-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide CAS Name: N-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-4-methoxy-N-(4-piperidinyl)benzenesulfonamide IUPAC Name: N-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-4-methoxy-N-piperidin-4-ylbenzenesulfonamide Traditional Name: N-[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]-4-methoxy-N-(4-piperidyl)benzenesulfonamide Formula: C28H34N2O6S MolecularWeight: 526.64436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4CCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)C4CCNCC4

InChI

InChI=1S/C28H34N2O6S/c1-34-25-11-13-28(14-12-25)37(32,33)30(23-15-17-29-18-16-23)19-24(31)21-36-27-9-7-26(8-10-27)35-20-22-5-3-2-4-6-22/h2-14,23-24,29,31H,15-21H2,1H3