[4-(methylcarbamoyl)phenyl] (E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-2-propenoic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] (E)-3-[4-(cyclopropylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]acrylic acid [4-(methylcarbamoyl)phenyl] ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H20N2O5S/c1-21-20(24)15-5-9-17(10-6-15)27-19(23)13-4-14-2-11-18(12-3-14)28(25,26)22-16-7-8-16/h2-6,9-13,16,22H,7-8H2,1H3,(H,21,24)/b13-4+