(E)-N-(2-methoxyethyl)-3-[4-(methylsulfamoyl)phenyl]-N-pentan-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-[4-(methylsulfamoyl)phenyl]-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-N-(1-ethylpropyl)-N-(2-methoxyethyl)-3-[4-(methylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-[4-(methylsulfamoyl)phenyl]-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-[4-(methylsulfamoyl)phenyl]-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-N-(1-ethylpropyl)-N-(2-methoxyethyl)-3-[4-(methylsulfamoyl)phenyl]acrylamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(CCOC)C(=O)C=CC1=CC=C(C=C1)S(=O)(=O)NC

Isomeric SMILES

CCC(CC)N(CCOC)C(=O)/C=C/C1=CC=C(C=C1)S(=O)(=O)NC

InChI

InChI=1S/C18H28N2O4S/c1-5-16(6-2)20(13-14-24-4)18(21)12-9-15-7-10-17(11-8-15)25(22,23)19-3/h7-12,16,19H,5-6,13-14H2,1-4H3/b12-9+