N-(4-butylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O4S/c1-4-5-6-21-7-9-22(10-8-21)27-26(29)18-32-24-11-13-25(14-12-24)33(30,31)28-23-16-19(2)15-20(3)17-23/h7-17,28H,4-6,18H2,1-3H3,(H,27,29)