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

Systemtic Name: 3-ethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-ethoxy-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-3-ethoxy-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C18H20N2O4S/c1-3-12-19-25(22,23)17-10-8-15(9-11-17)20-18(21)14-6-5-7-16(13-14)24-4-2/h3,5-11,13,19H,1,4,12H2,2H3,(H,20,21)