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

Systemtic Name: N-(4-butylphenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]ethanamide Openeye Name: N-(4-butylphenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]acetamide CAS Name: N-(4-butylphenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]acetamide Traditional Name: N-(4-butylphenyl)-2-[4-[(2-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=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C26H29ClN2O4S/c1-3-4-7-20-10-12-22(13-11-20)28-26(30)19-33-24-16-14-23(15-17-24)29(34(2,31)32)18-21-8-5-6-9-25(21)27/h5-6,8-17H,3-4,7,18-19H2,1-2H3,(H,28,30)