2-[1-(2,4-dichlorophenyl)ethylamino]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(4-sulfamoylbenzyl)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)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)NCC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C17H19Cl2N3O3S/c1-11(15-7-4-13(18)8-16(15)19)21-10-17(23)22-9-12-2-5-14(6-3-12)26(20,24)25/h2-8,11,21H,9-10H2,1H3,(H,22,23)(H2,20,24,25)