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

Systemtic Name: N-(4-ethylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C23H24N2O4S/c1-3-18-6-10-19(11-7-18)24-23(26)16-29-21-12-14-22(15-13-21)30(27,28)25-20-8-4-17(2)5-9-20/h4-15,25H,3,16H2,1-2H3,(H,24,26)