N-(1-methoxypropan-2-yl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C)COC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC(C)COC

InChI

InChI=1S/C19H24N2O5S/c1-14-4-6-16(7-5-14)21-27(23,24)18-10-8-17(9-11-18)26-13-19(22)20-15(2)12-25-3/h4-11,15,21H,12-13H2,1-3H3,(H,20,22)