2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yloxy-heptanoic acid

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yloxy-heptanoic acid Openeye Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyloxy)heptanoic acid CAS Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridinyloxy)heptanoic acid IUPAC Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yloxyheptanoic acid Traditional Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyloxy)enanthic acid Formula: C21H27ClN2O6S MolecularWeight: 470.96688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OCCCCCC(C(=O)O)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CN=C1)OCCCCCC(C(=O)O)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H27ClN2O6S/c22-17-8-10-19(11-9-17)31(27,28)24-13-5-15-30-20(21(25)26)7-2-1-3-14-29-18-6-4-12-23-16-18/h4,6,8-12,16,20,24H,1-3,5,7,13-15H2,(H,25,26)