2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[2-methyl-4-[(phenylmethyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(benzylsulfamoyl)-2-methylphenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(benzylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCC=C

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)OCC(=O)NCC=C

InChI

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