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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-pent-1-enyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-pent-1-enyl]pyrrolidine-2-carboxylic acid Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-pent-1-enyl]proline Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O4S/c1-2-3-4-10-19-11-9-14(15(19)16(20)21)18-24(22,23)13-7-5-12(17)6-8-13/h4-8,10,14-15,18H,2-3,9,11H2,1H3,(H,20,21)/b10-4+