2-[4-[[(2-chlorophenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[[(2-chlorophenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[(2-chlorophenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[(2-chlorophenyl)sulfonylamino]methyl]-2-methoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[(2-chlorophenyl)sulfonylamino]methyl]-2-methoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[[(2-chlorophenyl)sulfonylamino]methyl]-2-methoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-21(2)18(22)12-26-15-9-8-13(10-16(15)25-3)11-20-27(23,24)17-7-5-4-6-14(17)19/h4-10,20H,11-12H2,1-3H3