N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide CAS Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidinyl]-3-pyrazolyl]-2-phenylacetamide IUPAC Name: N-[2-[1-(dimethylsulfamoyl)piperidin-4-yl]pyrazol-3-yl]-2-phenylacetamide Traditional Name: N-[2-[1-(dimethylsulfamoyl)-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C18H25N5O3S MolecularWeight: 391.4878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)N1CCC(CC1)N2C(=CC=N2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H25N5O3S/c1-21(2)27(25,26)22-12-9-16(10-13-22)23-17(8-11-19-23)20-18(24)14-15-6-4-3-5-7-15/h3-8,11,16H,9-10,12-14H2,1-2H3,(H,20,24)