N-[4-[2-(4-chloranylphenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[2-(4-chlorophenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[2-(4-chlorophenoxy)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[2-(4-chlorophenoxy)ethyl-methylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[2-(4-chlorophenoxy)ethyl-methyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Cl)OC

InChI

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