(E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(2-pyridin-3-ylethyl)pyrrolidin-2-yl]hex-5-enoic acid

Systemtic Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(2-pyridin-3-ylethyl)pyrrolidin-2-yl]hex-5-enoic acid Openeye Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-[2-(3-pyridyl)ethyl]pyrrolidin-2-yl]hex-5-enoic acid CAS Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-[2-(3-pyridinyl)ethyl]-2-pyrrolidinyl]-5-hexenoic acid IUPAC Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(2-pyridin-3-ylethyl)pyrrolidin-2-yl]hex-5-enoic acid Traditional Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-[2-(3-pyridyl)ethyl]pyrrolidin-2-yl]hex-5-enoic acid Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C=CCCCC(=O)O)CCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CN(C1/C=C/CCCC(=O)O)CCC2=CN=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O4S/c24-19-8-10-22(11-9-19)32(30,31)26-20-15-21(6-2-1-3-7-23(28)29)27(17-20)14-12-18-5-4-13-25-16-18/h2,4-6,8-11,13,16,20-21,26H,1,3,7,12,14-15,17H2,(H,28,29)/b6-2+