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

Systemtic Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-ethyl-pyrrolidin-2-yl]hex-5-enoic acid Openeye Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-ethyl-pyrrolidin-2-yl]hex-5-enoic acid CAS Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-ethyl-2-pyrrolidinyl]-5-hexenoic acid IUPAC Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-ethylpyrrolidin-2-yl]hex-5-enoic acid Traditional Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-ethyl-pyrrolidin-2-yl]hex-5-enoic acid Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1C=CCCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN1CC(CC1/C=C/CCCC(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O4S/c1-2-21-13-15(12-16(21)6-4-3-5-7-18(22)23)20-26(24,25)17-10-8-14(19)9-11-17/h4,6,8-11,15-16,20H,2-3,5,7,12-13H2,1H3,(H,22,23)/b6-4+