(E)-3-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]but-2-enoate

Systemtic Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]but-2-enoate Openeye Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]but-2-enoate CAS Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methylphenyl]-2-butenoate IUPAC Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methylphenyl]but-2-enoate Traditional Name: (E)-3-[3-(tert-butylsulfamoyl)-4-methyl-phenyl]but-2-enoate Formula: C15H20NO4S- MolecularWeight: 310.3886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=CC(=O)[O-])C)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=C/C(=O)[O-])/C)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C15H21NO4S/c1-10-6-7-12(11(2)8-14(17)18)9-13(10)21(19,20)16-15(3,4)5/h6-9,16H,1-5H3,(H,17,18)/p-1/b11-8+