(E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C25H24N2O4S/c1-31-24-13-6-5-10-19(24)16-23(18-8-3-2-4-9-18)25(28)26-21-11-7-12-22(17-21)32(29,30)27-20-14-15-20/h2-13,16-17,20,27H,14-15H2,1H3,(H,26,28)/b23-16+