1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Openeye Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidyl]methylamino]-3-(4-benzyloxyphenoxy)propan-2-ol CAS Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-4-piperidinyl]methylamino]-3-(4-phenylmethoxyphenoxy)-2-propanol IUPAC Name: 1-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperidin-4-yl]methylamino]-3-(4-phenylmethoxyphenoxy)propan-2-ol Traditional Name: 1-(4-benzoxyphenoxy)-3-[(1-piazthiol-4-ylsulfonyl-4-piperidyl)methylamino]propan-2-ol Formula: C28H32N4O5S2 MolecularWeight: 568.70748

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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=CC5=NSN=C54

Isomeric SMILES

C1CN(CCC1CNCC(COC2=CC=C(C=C2)OCC3=CC=CC=C3)O)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C28H32N4O5S2/c33-23(20-37-25-11-9-24(10-12-25)36-19-22-5-2-1-3-6-22)18-29-17-21-13-15-32(16-14-21)39(34,35)27-8-4-7-26-28(27)31-38-30-26/h1-12,21,23,29,33H,13-20H2