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

Systemtic Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(diethylsulfamoyl)phenyl]-N-[(2-pyrrolidino-4-pyridyl)methyl]acrylamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C23H30N4O3S/c1-3-27(4-2)31(29,30)21-10-7-19(8-11-21)9-12-23(28)25-18-20-13-14-24-22(17-20)26-15-5-6-16-26/h7-14,17H,3-6,15-16,18H2,1-2H3,(H,25,28)/b12-9+