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

Systemtic Name: N-[2-[3-(4-methoxyphenyl)-5-(1,2-oxazol-5-yl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[5-isoxazol-5-yl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[5-(5-isoxazolyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[3-(4-methoxyphenyl)-5-(1,2-oxazol-5-yl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[5-isoxazol-5-yl-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C26H30N4O4S MolecularWeight: 494.6058

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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)C4=CC=NO4

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NN=C2C3=CC=C(C=C3)OC)C4=CC=NO4

InChI

InChI=1S/C26H30N4O4S/c1-3-4-5-6-19-7-13-22(14-8-19)35(31,32)28-18-15-23-25(20-9-11-21(33-2)12-10-20)29-30-26(23)24-16-17-27-34-24/h7-14,16-17,28H,3-6,15,18H2,1-2H3,(H,29,30)