2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-isopentyl-acetamide CAS Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[4-[(2-chlorobenzyl)-mesyl-amino]phenoxy]-N-isoamyl-acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C

Isomeric SMILES

CC(C)CCNC(=O)COC1=CC=C(C=C1)N(CC2=CC=CC=C2Cl)S(=O)(=O)C

InChI

InChI=1S/C21H27ClN2O4S/c1-16(2)12-13-23-21(25)15-28-19-10-8-18(9-11-19)24(29(3,26)27)14-17-6-4-5-7-20(17)22/h4-11,16H,12-15H2,1-3H3,(H,23,25)