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

Systemtic Name: N-[3-[4-(1-ethyl-5-methyl-pyrazol-3-yl)piperidin-1-yl]-1-phenyl-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(1-ethyl-5-methyl-pyrazol-3-yl)-1-piperidyl]-1-phenyl-propyl]benzenesulfonamide CAS Name: N-[3-[4-(1-ethyl-5-methyl-3-pyrazolyl)-1-piperidinyl]-1-phenylpropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(1-ethyl-5-methylpyrazol-3-yl)piperidin-1-yl]-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-[4-(1-ethyl-5-methyl-pyrazol-3-yl)piperidino]-1-phenyl-propyl]benzenesulfonamide Formula: C26H34N4O2S MolecularWeight: 466.63876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2S/c1-3-30-21(2)20-26(27-30)23-14-17-29(18-15-23)19-16-25(22-10-6-4-7-11-22)28-33(31,32)24-12-8-5-9-13-24/h4-13,20,23,25,28H,3,14-19H2,1-2H3