N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(methylsulfonylamino)piperidin-1-yl]ethanamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(methylsulfonylamino)piperidin-1-yl]ethanamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(methanesulfonamido)-1-piperidyl]acetamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-2-[4-(methanesulfonamido)-1-piperidinyl]acetamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-2-[4-(methanesulfonamido)piperidin-1-yl]acetamide Traditional Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-2-[4-(methanesulfonamido)piperidino]acetamide Formula: C18H24ClN5O3S MolecularWeight: 425.93286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCC(CC3)NS(=O)(=O)C

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)Cl)NC(=O)CN3CCC(CC3)NS(=O)(=O)C

InChI

InChI=1S/C18H24ClN5O3S/c1-23-17(11-16(21-23)13-3-5-14(19)6-4-13)20-18(25)12-24-9-7-15(8-10-24)22-28(2,26)27/h3-6,11,15,22H,7-10,12H2,1-2H3,(H,20,25)