2-[(4-chlorophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

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