N-[2-(4-chlorophenyl)ethyl]-2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-methylpyrazol-4-yl)sulfonylamino]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-methyl-4-pyrazolyl)sulfonylamino]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

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