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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]-2-methyl-pyrrolidine-2-carboxylic acid Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]-2-methyl-pyrrolidine-2-carboxylic acid CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]-2-methyl-2-pyrrolidinecarboxylic acid IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]-2-methylpyrrolidine-2-carboxylic acid Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-1-[(E)-hex-1-enyl]-2-methyl-proline Formula: C18H25ClN2O4S MolecularWeight: 400.9201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CN1CCC(C1(C)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCC/C=C/N1CCC(C1(C)C(=O)O)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O4S/c1-3-4-5-6-12-21-13-11-16(18(21,2)17(22)23)20-26(24,25)15-9-7-14(19)8-10-15/h6-10,12,16,20H,3-5,11,13H2,1-2H3,(H,22,23)/b12-6+