methyl (E)-6-[3-(phenylsulfonylamino)pyrrolidin-1-yl]hex-5-enoate

Systemtic Name: methyl (E)-6-[3-(phenylsulfonylamino)pyrrolidin-1-yl]hex-5-enoate Openeye Name: methyl (E)-6-[3-(benzenesulfonamido)pyrrolidin-1-yl]hex-5-enoate CAS Name: (E)-6-[3-(benzenesulfonamido)-1-pyrrolidinyl]-5-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[3-(benzenesulfonamido)pyrrolidin-1-yl]hex-5-enoate Traditional Name: (E)-6-[3-(benzenesulfonamido)pyrrolidino]hex-5-enoic acid methyl ester Formula: C17H24N2O4S MolecularWeight: 352.44846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC=CN1CCC(C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)CCC/C=C/N1CCC(C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O4S/c1-23-17(20)10-6-3-7-12-19-13-11-15(14-19)18-24(21,22)16-8-4-2-5-9-16/h2,4-5,7-9,12,15,18H,3,6,10-11,13-14H2,1H3/b12-7+