N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-sulfamoylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-sulfamoylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-sulfamoylphenyl)sulfonyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-sulfamoylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[ethyl-(3-sulfamoylphenyl)sulfonylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[ethyl-(3-sulfamoylphenyl)sulfonyl-amino]acetamide Formula: C17H20ClN3O5S2 MolecularWeight: 445.9408

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C17H20ClN3O5S2/c1-2-21(12-17(22)20-11-13-6-8-14(18)9-7-13)28(25,26)16-5-3-4-15(10-16)27(19,23)24/h3-10H,2,11-12H2,1H3,(H,20,22)(H2,19,23,24)