(E)-3-(4-chlorophenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-yl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-pyrrolidin-1-ylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-2-cyano-N-[5-(diethylsulfamoyl)-2-pyrrolidino-phenyl]acrylamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)/C(=C/C3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C24H27ClN4O3S/c1-3-29(4-2)33(31,32)21-11-12-23(28-13-5-6-14-28)22(16-21)27-24(30)19(17-26)15-18-7-9-20(25)10-8-18/h7-12,15-16H,3-6,13-14H2,1-2H3,(H,27,30)/b19-15+