2-(4-methoxyphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC=C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H22N2O5S/c1-4-13-20-27(23,24)18-11-5-15(6-12-18)21-19(22)14(2)26-17-9-7-16(25-3)8-10-17/h4-12,14,20H,1,13H2,2-3H3,(H,21,22)