N-[2-(4-methoxyphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(4-methoxyphenoxy)ethyl]benzamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

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