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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]ethanamide Openeye Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[4-[(phenylmethyl)sulfamoyl]phenoxy]acetamide IUPAC Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-(benzylsulfamoyl)phenoxy]-N-(4-methylbenzyl)acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4S/c1-18-7-9-20(10-8-18)15-24-23(26)17-29-21-11-13-22(14-12-21)30(27,28)25-16-19-5-3-2-4-6-19/h2-14,25H,15-17H2,1H3,(H,24,26)