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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-[methyl(tosyl)amino]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-16-11-13-17(14-12-16)30(27,28)25(2)15-22(26)24-19-8-4-6-10-21(19)29-20-9-5-3-7-18(20)23/h3-14H,15H2,1-2H3,(H,24,26)