3-(4-phenylmethoxyphenyl)-2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]propanoic acid

Systemtic Name: 3-(4-phenylmethoxyphenyl)-2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]propanoic acid Openeye Name: 3-(4-benzyloxyphenyl)-2-[[4-(4-phenyl-1-piperidyl)phenyl]sulfonylamino]propanoic acid CAS Name: 3-(4-phenylmethoxyphenyl)-2-[[4-(4-phenyl-1-piperidinyl)phenyl]sulfonylamino]propanoic acid IUPAC Name: 3-(4-phenylmethoxyphenyl)-2-[[4-(4-phenylpiperidin-1-yl)phenyl]sulfonylamino]propanoic acid Traditional Name: 3-(4-benzoxyphenyl)-2-[[4-(4-phenylpiperidino)phenyl]sulfonylamino]propionic acid Formula: C33H34N2O5S MolecularWeight: 570.69846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)O

InChI

InChI=1S/C33H34N2O5S/c36-33(37)32(23-25-11-15-30(16-12-25)40-24-26-7-3-1-4-8-26)34-41(38,39)31-17-13-29(14-18-31)35-21-19-28(20-22-35)27-9-5-2-6-10-27/h1-18,28,32,34H,19-24H2,(H,36,37)