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

Systemtic Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(isopropylsulfamoyl)-4-methoxy-phenyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5S/c1-17(2)26-33(30,31)22-15-18(9-11-21(22)32-3)10-12-23(28)25-20-8-6-7-19(16-20)24(29)27-13-4-5-14-27/h6-12,15-17,26H,4-5,13-14H2,1-3H3,(H,25,28)/b12-10+