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

Systemtic Name: N-(4-butylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-(m-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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-3-4-7-20-9-11-21(12-10-20)26-25(28)18-31-23-13-15-24(16-14-23)32(29,30)27-22-8-5-6-19(2)17-22/h5-6,8-17,27H,3-4,7,18H2,1-2H3,(H,26,28)