N-[(2-chlorophenyl)methyl]-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-sulfamoylphenyl)ethylamino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(4-sulfamoylphenyl)ethylamino]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CNCCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H20ClN3O3S/c18-16-4-2-1-3-14(16)11-21-17(22)12-20-10-9-13-5-7-15(8-6-13)25(19,23)24/h1-8,20H,9-12H2,(H,21,22)(H2,19,23,24)