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

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[2-(1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-pyrrolidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-pyrrolidinophenyl)acrylamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C20H23N3O3S/c1-21-27(25,26)17-11-8-16(9-12-17)10-13-20(24)22-18-6-2-3-7-19(18)23-14-4-5-15-23/h2-3,6-13,21H,4-5,14-15H2,1H3,(H,22,24)/b13-10+