3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]proline Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CN1CCC(C1C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC/C=C/N1CCC(C1C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H23ClN2O4S/c1-2-3-4-5-11-20-12-10-15(16(20)17(21)22)19-25(23,24)14-8-6-13(18)7-9-14/h5-9,11,15-16,19H,2-4,10,12H2,1H3,(H,21,22)/b11-5+