N-(4-ethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-ethylphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-ethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-ethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-ethylphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C23H24N2O4S MolecularWeight: 424.51266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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