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

Systemtic Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-(3-pyrrolidin-1-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-N-[3-(pyrrolidine-1-carbonyl)phenyl]acrylamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-25(2)32(29,30)21-15-17(9-11-20(21)31-3)10-12-22(27)24-19-8-6-7-18(16-19)23(28)26-13-4-5-14-26/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,24,27)/b12-10+