2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-sulfamoylphenyl)propanamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(3-sulfamoylphenyl)propionamide Formula: C17H19Cl2N3O3S MolecularWeight: 416.32206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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