N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-[methyl(tosyl)amino]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

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