N-[2-(4-chlorophenyl)ethyl]-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[1H-imidazol-5-ylsulfonyl(methyl)amino]acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CN=CN2

Isomeric SMILES

CN(CC(=O)NCCC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CN=CN2

InChI

InChI=1S/C14H17ClN4O3S/c1-19(23(21,22)14-8-16-10-18-14)9-13(20)17-7-6-11-2-4-12(15)5-3-11/h2-5,8,10H,6-7,9H2,1H3,(H,16,18)(H,17,20)