5-chloranyl-2-methoxy-N-[2-[4-methoxy-3-(methylsulfamoyl)phenyl]ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[4-methoxy-3-(methylsulfamoyl)phenyl]ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-(methylsulfamoyl)phenyl]ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-(methylsulfamoyl)phenyl]ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-(methylsulfamoyl)phenyl]ethyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[4-methoxy-3-(methylsulfamoyl)phenyl]ethyl]benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

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