2-chloranyl-5-(dimethylsulfamoyl)-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[2-(N-methylanilino)ethyl]benzamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCN(C)C2=CC=CC=C2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NCCN(C)C2=CC=CC=C2

InChI

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