(E)-3-[3-(cyclopentylsulfamoyl)phenyl]but-2-enoate

Systemtic Name: (E)-3-[3-(cyclopentylsulfamoyl)phenyl]but-2-enoate Openeye Name: (E)-3-[3-(cyclopentylsulfamoyl)phenyl]but-2-enoate CAS Name: (E)-3-[3-(cyclopentylsulfamoyl)phenyl]-2-butenoate IUPAC Name: (E)-3-[3-(cyclopentylsulfamoyl)phenyl]but-2-enoate Traditional Name: (E)-3-[3-(cyclopentylsulfamoyl)phenyl]but-2-enoate Formula: C15H18NO4S- MolecularWeight: 308.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

C/C(=C\C(=O)[O-])/C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H19NO4S/c1-11(9-15(17)18)12-5-4-8-14(10-12)21(19,20)16-13-6-2-3-7-13/h4-5,8-10,13,16H,2-3,6-7H2,1H3,(H,17,18)/p-1/b11-9+