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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H24N2O4S/c1-14(2)21-26(23,24)18-10-8-17(9-11-18)25-13-19(22)20-12-16-6-4-15(3)5-7-16/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)