methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(furan-2-ylmethyl)pyrrolidin-2-yl]hex-5-enoate

Systemtic Name: methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(furan-2-ylmethyl)pyrrolidin-2-yl]hex-5-enoate Openeye Name: methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(2-furylmethyl)pyrrolidin-2-yl]hex-5-enoate CAS Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(2-furanylmethyl)-2-pyrrolidinyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(furan-2-ylmethyl)pyrrolidin-2-yl]hex-5-enoate Traditional Name: (E)-6-[4-[(4-chlorophenyl)sulfonylamino]-1-(2-furfuryl)pyrrolidin-2-yl]hex-5-enoic acid methyl ester Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CC1CC(CN1CC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CCC/C=C/C1CC(CN1CC2=CC=CO2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O5S/c1-29-22(26)8-4-2-3-6-19-14-18(15-25(19)16-20-7-5-13-30-20)24-31(27,28)21-11-9-17(23)10-12-21/h3,5-7,9-13,18-19,24H,2,4,8,14-16H2,1H3/b6-3+