(4-methylphenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: (4-methylphenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: p-tolyl (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (E)-3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]acrylic acid p-tolyl ester Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO4S/c1-4-21(5-2)26(23,24)19-13-8-17(9-14-19)10-15-20(22)25-18-11-6-16(3)7-12-18/h6-15H,4-5H2,1-3H3/b15-10+