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

Systemtic Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-phenethyl-pyrrolidin-2-yl]hex-5-enoic acid Openeye Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-phenethyl-pyrrolidin-2-yl]hex-5-enoic acid CAS Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-phenethyl-2-pyrrolidinyl]-5-hexenoic acid IUPAC Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-phenethylpyrrolidin-2-yl]hex-5-enoic acid Traditional Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-phenethyl-pyrrolidin-2-yl]hex-5-enoic acid Formula: C24H29ClN2O4S MolecularWeight: 477.01606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O4S/c25-20-11-13-23(14-12-20)32(30,31)26-21-17-22(9-5-2-6-10-24(28)29)27(18-21)16-15-19-7-3-1-4-8-19/h1,3-5,7-9,11-14,21-22,26H,2,6,10,15-18H2,(H,28,29)/b9-5+