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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[2-(3-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(=CC=C2)Cl

Isomeric SMILES

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

InChI

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