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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]ethanamide Openeye Name: 2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-methyl-4-(propan-2-ylsulfamoyl)phenoxy]acetamide Traditional Name: 2-[4-(isopropylsulfamoyl)-2-methyl-phenoxy]-N-(4-methylbenzyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-14(2)22-27(24,25)18-9-10-19(16(4)11-18)26-13-20(23)21-12-17-7-5-15(3)6-8-17/h5-11,14,22H,12-13H2,1-4H3,(H,21,23)