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

Systemtic Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-(p-tolylsulfamoyl)phenoxy]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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