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

Systemtic Name: 2-[(2,4-dichlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(2,4-dichlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methylamino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C18H21Cl2N3O3S MolecularWeight: 430.34864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNCC2=C(C=C(C=C2)Cl)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21Cl2N3O3S/c1-12-4-7-15(9-17(12)27(25,26)23(2)3)22-18(24)11-21-10-13-5-6-14(19)8-16(13)20/h4-9,21H,10-11H2,1-3H3,(H,22,24)