2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide CAS Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1-phenylethylsulfamoyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC=C

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC=C

InChI

InChI=1S/C19H22N2O4S/c1-3-13-20-19(22)14-25-17-9-11-18(12-10-17)26(23,24)21-15(2)16-7-5-4-6-8-16/h3-12,15,21H,1,13-14H2,2H3,(H,20,22)