N-[2-[5-cyclobutyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[5-cyclobutyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[5-cyclobutyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[5-cyclobutyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[5-cyclobutyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[5-cyclobutyl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C27H35N3O3S MolecularWeight: 481.6501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=C(C=C3)OC)C4CCC4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=C(C=C3)OC)C4CCC4

InChI

InChI=1S/C27H35N3O3S/c1-3-4-5-7-20-10-16-24(17-11-20)34(31,32)28-19-18-25-26(21-8-6-9-21)29-30-27(25)22-12-14-23(33-2)15-13-22/h10-17,21,28H,3-9,18-19H2,1-2H3,(H,29,30)