2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-[(4-chlorophenyl)sulfamoyl]phenoxy]-N-(4-methylbenzyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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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)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-16-2-4-17(5-3-16)14-24-22(26)15-29-20-10-12-21(13-11-20)30(27,28)25-19-8-6-18(23)7-9-19/h2-13,25H,14-15H2,1H3,(H,24,26)