2-(2-methoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-methoxyethoxy)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(2-methoxyethoxy)benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H22N2O5S/c1-3-12-20-27(23,24)16-10-8-15(9-11-16)21-19(22)17-6-4-5-7-18(17)26-14-13-25-2/h3-11,20H,1,12-14H2,2H3,(H,21,22)