N-[(1R)-3-[4-(2-ethyl-5-methyl-pyrazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(1R)-3-[4-(2-ethyl-5-methyl-pyrazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(1R)-3-[4-(2-ethyl-5-methyl-pyrazol-3-yl)-1-piperidyl]-1-phenyl-propyl]-N-methyl-benzenesulfonamide CAS Name: N-[(1R)-3-[4-(2-ethyl-5-methyl-3-pyrazolyl)-1-piperidinyl]-1-phenylpropyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(1R)-3-[4-(2-ethyl-5-methylpyrazol-3-yl)piperidin-1-yl]-1-phenylpropyl]-N-methylbenzenesulfonamide Traditional Name: N-[(1R)-3-[4-(2-ethyl-5-methyl-pyrazol-3-yl)piperidino]-1-phenyl-propyl]-N-methyl-benzenesulfonamide Formula: C27H36N4O2S MolecularWeight: 480.66534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)C)C2CCN(CC2)CCC(C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=CC(=N1)C)C2CCN(CC2)CC[C@H](C3=CC=CC=C3)N(C)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H36N4O2S/c1-4-31-27(21-22(2)28-31)24-15-18-30(19-16-24)20-17-26(23-11-7-5-8-12-23)29(3)34(32,33)25-13-9-6-10-14-25/h5-14,21,24,26H,4,15-20H2,1-3H3/t26-/m1/s1