N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(methylsulfonylamino)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(methanesulfonamido)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(methanesulfonamido)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(methanesulfonamido)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-2-(methanesulfonamido)benzamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC=CC=C1NS(=O)(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC=CC=C1NS(=O)(=O)C)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-22(2)17(13-8-4-6-10-15(13)19)12-20-18(23)14-9-5-7-11-16(14)21-26(3,24)25/h4-11,17,21H,12H2,1-3H3,(H,20,23)