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

Systemtic Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]phenoxy]-N-propyl-acetamide CAS Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-propylacetamide IUPAC Name: 2-[4-[(4-chlorophenyl)methyl-methylsulfonylamino]phenoxy]-N-propylacetamide Traditional Name: 2-[4-[(4-chlorobenzyl)-mesyl-amino]phenoxy]-N-propyl-acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-3-12-21-19(23)14-26-18-10-8-17(9-11-18)22(27(2,24)25)13-15-4-6-16(20)7-5-15/h4-11H,3,12-14H2,1-2H3,(H,21,23)