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

Systemtic Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-pyrrolidin-2-yl]hex-5-enoic acid Openeye Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-pyrrolidin-2-yl]hex-5-enoic acid CAS Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-2-pyrrolidinyl]-5-hexenoic acid IUPAC Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexylpyrrolidin-2-yl]hex-5-enoic acid Traditional Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-hexyl-pyrrolidin-2-yl]hex-5-enoic acid Formula: C22H33ClN2O4S MolecularWeight: 457.02642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(CC1C=CCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCN1CC(CC1/C=C/CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H33ClN2O4S/c1-2-3-4-8-15-25-17-19(16-20(25)9-6-5-7-10-22(26)27)24-30(28,29)21-13-11-18(23)12-14-21/h6,9,11-14,19-20,24H,2-5,7-8,10,15-17H2,1H3,(H,26,27)/b9-6+