methyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yloxy-heptanoate

Systemtic Name: methyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yloxy-heptanoate Openeye Name: methyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyloxy)heptanoate CAS Name: 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridinyloxy)heptanoic acid methyl ester IUPAC Name: methyl 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yloxyheptanoate Traditional Name: 4-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyloxy)enanthic acid methyl ester Formula: C22H29ClN2O6S MolecularWeight: 484.99346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC(CCCOC1=CN=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=O)CCC(CCCOC1=CN=CC=C1)OCCCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H29ClN2O6S/c1-29-22(26)12-9-19(6-3-15-31-20-5-2-13-24-17-20)30-16-4-14-25-32(27,28)21-10-7-18(23)8-11-21/h2,5,7-8,10-11,13,17,19,25H,3-4,6,9,12,14-16H2,1H3