5-[(E)-pent-1-enyl]-1-(phenylsulfonyl)-3-(phenylsulfonylamino)pyrrolidine-2-carboxylic acid

Systemtic Name: 5-[(E)-pent-1-enyl]-1-(phenylsulfonyl)-3-(phenylsulfonylamino)pyrrolidine-2-carboxylic acid Openeye Name: 3-(benzenesulfonamido)-1-(benzenesulfonyl)-5-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 3-(benzenesulfonamido)-1-(benzenesulfonyl)-5-[(E)-pent-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-(benzenesulfonamido)-1-(benzenesulfonyl)-5-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 3-(benzenesulfonamido)-1-besyl-5-[(E)-pent-1-enyl]proline Formula: C22H26N2O6S2 MolecularWeight: 478.58164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1CC(C(N1S(=O)(=O)C2=CC=CC=C2)C(=O)O)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C1CC(C(N1S(=O)(=O)C2=CC=CC=C2)C(=O)O)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O6S2/c1-2-3-6-11-17-16-20(23-31(27,28)18-12-7-4-8-13-18)21(22(25)26)24(17)32(29,30)19-14-9-5-10-15-19/h4-15,17,20-21,23H,2-3,16H2,1H3,(H,25,26)/b11-6+