3-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-pyridin-3-yl-hexan-2-yl]phenyl]propanoic acid

Systemtic Name: 3-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-pyridin-3-yl-hexan-2-yl]phenyl]propanoic acid Openeye Name: 3-[4-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-4-(3-pyridyl)pentyl]phenyl]propanoic acid CAS Name: 3-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-(3-pyridinyl)hexan-2-yl]phenyl]propanoic acid IUPAC Name: 3-[4-[1-[(4-chlorophenyl)sulfonylamino]-5-pyridin-3-ylhexan-2-yl]phenyl]propanoic acid Traditional Name: 3-[4-[1-[[(4-chlorophenyl)sulfonylamino]methyl]-4-(3-pyridyl)pentyl]phenyl]propionic acid Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)CCC(=O)O)C3=CN=CC=C3

Isomeric SMILES

CC(CCC(CNS(=O)(=O)C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)CCC(=O)O)C3=CN=CC=C3

InChI

InChI=1S/C26H29ClN2O4S/c1-19(22-3-2-16-28-17-22)4-8-23(21-9-5-20(6-10-21)7-15-26(30)31)18-29-34(32,33)25-13-11-24(27)12-14-25/h2-3,5-6,9-14,16-17,19,23,29H,4,7-8,15,18H2,1H3,(H,30,31)