(E)-3-[4-(methylsulfamoyl)phenyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(methylsulfamoyl)phenyl]-N-[(6-pyrrolidino-3-pyridyl)methyl]acrylamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H24N4O3S/c1-21-28(26,27)18-8-4-16(5-9-18)7-11-20(25)23-15-17-6-10-19(22-14-17)24-12-2-3-13-24/h4-11,14,21H,2-3,12-13,15H2,1H3,(H,23,25)/b11-7+