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

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[2-(1-piperidyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[2-(1-piperidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-piperidin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-(2-piperidinophenyl)acrylamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C21H25N3O3S/c1-22-28(26,27)18-12-9-17(10-13-18)11-14-21(25)23-19-7-3-4-8-20(19)24-15-5-2-6-16-24/h3-4,7-14,22H,2,5-6,15-16H2,1H3,(H,23,25)/b14-11+