N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(methanesulfonamido)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(methanesulfonamido)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(methanesulfonamido)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-3-(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=C1)NS(=O)(=O)C)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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