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

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-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)CNCC2=CC=CC=C2Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCC2=CC=CC=C2Cl)S(=O)(=O)N(C)C

InChI

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