2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(C)C)OCC(=O)NCC=C

InChI

InChI=1S/C15H22N2O4S/c1-5-8-16-15(18)10-21-14-7-6-13(9-12(14)4)22(19,20)17-11(2)3/h5-7,9,11,17H,1,8,10H2,2-4H3,(H,16,18)