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

Systemtic Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-yl-heptanoic acid Openeye Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyl)heptanoic acid CAS Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridinyl)heptanoic acid IUPAC Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-pyridin-3-ylheptanoic acid Traditional Name: 2-[3-[(4-chlorophenyl)sulfonylamino]propoxy]-7-(3-pyridyl)enanthic acid Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c22-18-9-11-19(12-10-18)30(27,28)24-14-5-15-29-20(21(25)26)8-3-1-2-6-17-7-4-13-23-16-17/h4,7,9-13,16,20,24H,1-3,5-6,8,14-15H2,(H,25,26)