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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-4-[2-(methylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-[2-(methanesulfonamido)ethyl]-N-methyl-benzamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-22(13-14-26-18-6-4-3-5-17(18)20)19(23)16-9-7-15(8-10-16)11-12-21-27(2,24)25/h3-10,21H,11-14H2,1-2H3