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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-pentan-2-yl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-pentan-2-ylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-pentan-2-ylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-(1-methylbutyl)acetamide Formula: C21H27ClN2O4S MolecularWeight: 438.96808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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