3-(2-propoxyphenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: 3-(2-propoxyphenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: 3-(2-propoxyphenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide CAS Name: 3-(2-propoxyphenyl)-N-[4-(2-pyridin-1-iumylsulfamoyl)phenyl]-2-propenamide IUPAC Name: 3-(2-propoxyphenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: 3-(2-propoxyphenyl)-N-[4-(pyridin-1-ium-2-ylsulfamoyl)phenyl]acrylamide Formula: C23H24N3O4S+ MolecularWeight: 438.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=[NH+]3

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=[NH+]3

InChI

InChI=1S/C23H23N3O4S/c1-2-17-30-21-8-4-3-7-18(21)10-15-23(27)25-19-11-13-20(14-12-19)31(28,29)26-22-9-5-6-16-24-22/h3-16H,2,17H2,1H3,(H,24,26)(H,25,27)/p+1