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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-20(2)26(23,24)17-6-4-5-14(13-17)18(22)21(3)11-12-25-16-9-7-15(19)8-10-16/h4-10,13H,11-12H2,1-3H3