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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-(methanesulfonamido)-N-methyl-benzamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H19ClN2O4S/c1-20(11-12-24-16-6-4-3-5-15(16)18)17(21)13-7-9-14(10-8-13)19-25(2,22)23/h3-10,19H,11-12H2,1-2H3