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

Systemtic Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyclopropylsulfamoyl)phenyl]-N-(2-pyrrolidinophenyl)acrylamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H25N3O3S/c26-22(23-20-5-1-2-6-21(20)25-15-3-4-16-25)14-9-17-7-12-19(13-8-17)29(27,28)24-18-10-11-18/h1-2,5-9,12-14,18,24H,3-4,10-11,15-16H2,(H,23,26)/b14-9+