N-(2,6-diethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-4-19-9-7-10-20(5-2)25(19)26-24(28)17-31-22-12-14-23(15-13-22)32(29,30)27-21-11-6-8-18(3)16-21/h6-16,27H,4-5,17H2,1-3H3,(H,26,28)