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

Systemtic Name: N-[2-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C29H33N3O3S MolecularWeight: 503.65562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O3S/c1-3-4-6-9-22-12-18-26(19-13-22)36(33,34)30-21-20-27-28(23-10-7-5-8-11-23)31-32-29(27)24-14-16-25(35-2)17-15-24/h5,7-8,10-19,30H,3-4,6,9,20-21H2,1-2H3,(H,31,32)