(E)-5-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]pent-4-enoic acid

Systemtic Name: (E)-5-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]pent-4-enoic acid Openeye Name: (E)-5-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]pent-4-enoic acid CAS Name: (E)-5-[3-[(4-chlorophenyl)sulfonylamino]-1-pyrrolidinyl]-4-pentenoic acid IUPAC Name: (E)-5-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidin-1-yl]pent-4-enoic acid Traditional Name: (E)-5-[3-[(4-chlorophenyl)sulfonylamino]pyrrolidino]pent-4-enoic acid Formula: C15H19ClN2O4S MolecularWeight: 358.84036

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)Cl)C=CCCC(=O)O

Isomeric SMILES

C1CN(CC1NS(=O)(=O)C2=CC=C(C=C2)Cl)/C=C/CCC(=O)O

InChI

InChI=1S/C15H19ClN2O4S/c16-12-4-6-14(7-5-12)23(21,22)17-13-8-10-18(11-13)9-2-1-3-15(19)20/h2,4-7,9,13,17H,1,3,8,10-11H2,(H,19,20)/b9-2+