1-(4-phenylmethoxyphenoxy)-3-[[1-(phenylsulfonyl)piperidin-4-yl]methylamino]propan-2-ol

Systemtic Name: 1-(4-phenylmethoxyphenoxy)-3-[[1-(phenylsulfonyl)piperidin-4-yl]methylamino]propan-2-ol Openeye Name: 1-[[1-(benzenesulfonyl)-4-piperidyl]methylamino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[[1-(benzenesulfonyl)-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(benzenesulfonyl)piperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[(1-besyl-4-piperidyl)methylamino]propan-2-ol Formula: C28H34N2O5S MolecularWeight: 510.64496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H34N2O5S/c31-25(22-35-27-13-11-26(12-14-27)34-21-24-7-3-1-4-8-24)20-29-19-23-15-17-30(18-16-23)36(32,33)28-9-5-2-6-10-28/h1-14,23,25,29,31H,15-22H2