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

Systemtic Name: N-[1-(4-chlorophenyl)-3-[4-(2-ethyl-5-methyl-pyrazol-3-yl)piperidin-1-yl]propyl]-N-methyl-benzenesulfonamide Openeye Name: N-[1-(4-chlorophenyl)-3-[4-(2-ethyl-5-methyl-pyrazol-3-yl)-1-piperidyl]propyl]-N-methyl-benzenesulfonamide CAS Name: N-[1-(4-chlorophenyl)-3-[4-(2-ethyl-5-methyl-3-pyrazolyl)-1-piperidinyl]propyl]-N-methylbenzenesulfonamide IUPAC Name: N-[1-(4-chlorophenyl)-3-[4-(2-ethyl-5-methylpyrazol-3-yl)piperidin-1-yl]propyl]-N-methylbenzenesulfonamide Traditional Name: N-[1-(4-chlorophenyl)-3-[4-(2-ethyl-5-methyl-pyrazol-3-yl)piperidino]propyl]-N-methyl-benzenesulfonamide Formula: C27H35ClN4O2S MolecularWeight: 515.1104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35ClN4O2S/c1-4-32-27(20-21(2)29-32)23-14-17-31(18-15-23)19-16-26(22-10-12-24(28)13-11-22)30(3)35(33,34)25-8-6-5-7-9-25/h5-13,20,23,26H,4,14-19H2,1-3H3