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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-pentylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CCCCCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-3-4-5-14-23-21(25)16-28-20-12-10-19(11-13-20)24(29(2,26)27)15-17-6-8-18(22)9-7-17/h6-13H,3-5,14-16H2,1-2H3,(H,23,25)