2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-21(2)27(23,24)17-11-14(6-8-16(17)26-4)20-18(22)10-12-9-13(19)5-7-15(12)25-3/h5-9,11H,10H2,1-4H3,(H,20,22)