N-(4-butylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-(4-butylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C26H29ClN2O4S MolecularWeight: 501.03746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H29ClN2O4S/c1-3-4-5-20-8-12-23(13-9-20)28-26(30)19-33-25-16-14-24(15-17-25)29(34(2,31)32)18-21-6-10-22(27)11-7-21/h6-17H,3-5,18-19H2,1-2H3,(H,28,30)