2-[1-(3-chlorophenyl)ethylamino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22ClN3O3S/c1-13(15-3-2-4-16(19)11-15)22-12-18(23)21-10-9-14-5-7-17(8-6-14)26(20,24)25/h2-8,11,13,22H,9-10,12H2,1H3,(H,21,23)(H2,20,24,25)