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

Systemtic Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-[4-(ethylsulfamoyl)phenyl]-N-[(2-pyrrolidino-4-pyridyl)methyl]acrylamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O3S/c1-2-24-29(27,28)19-8-5-17(6-9-19)7-10-21(26)23-16-18-11-12-22-20(15-18)25-13-3-4-14-25/h5-12,15,24H,2-4,13-14,16H2,1H3,(H,23,26)/b10-7+