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

Systemtic Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(propan-2-ylsulfamoyl)phenyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(isopropylsulfamoyl)phenyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C23H27N3O4S/c1-17(2)25-31(29,30)21-12-5-18(6-13-21)7-14-22(27)24-20-10-8-19(9-11-20)23(28)26-15-3-4-16-26/h5-14,17,25H,3-4,15-16H2,1-2H3,(H,24,27)/b14-7+