4-chloranyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(methylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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