2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethyl-methylamino]-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-N-(3-sulfamoylphenyl)acetamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19Cl2N3O3S/c1-11(15-7-6-12(18)8-16(15)19)22(2)10-17(23)21-13-4-3-5-14(9-13)26(20,24)25/h3-9,11H,10H2,1-2H3,(H,21,23)(H2,20,24,25)