(E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H25N3O4S/c27-22(24-19-8-6-18(7-9-19)23(28)26-15-1-2-16-26)14-5-17-3-12-21(13-4-17)31(29,30)25-20-10-11-20/h3-9,12-14,20,25H,1-2,10-11,15-16H2,(H,24,27)/b14-5+