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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2Cl)S(=O)(=O)NC

InChI

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