N-[2-(4-chloranylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-21(2)28(24,25)18-13-14(5-10-17(18)26-4)19(23)22(3)11-12-27-16-8-6-15(20)7-9-16/h5-10,13H,11-12H2,1-4H3