N-[3-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(2-methylpyrazol-3-yl)-1-piperidyl]-1-phenyl-propyl]benzenesulfonamide CAS Name: N-[3-[4-(2-methyl-3-pyrazolyl)-1-piperidinyl]-1-phenylpropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2-methylpyrazol-3-yl)piperidin-1-yl]-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-[4-(2-methylpyrazol-3-yl)piperidino]-1-phenyl-propyl]benzenesulfonamide Formula: C24H30N4O2S MolecularWeight: 438.5856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C2CCN(CC2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CC=N1)C2CCN(CC2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H30N4O2S/c1-27-24(12-16-25-27)21-13-17-28(18-14-21)19-15-23(20-8-4-2-5-9-20)26-31(29,30)22-10-6-3-7-11-22/h2-12,16,21,23,26H,13-15,17-19H2,1H3