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

Systemtic Name: N-[2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[5-(4-chlorophenyl)-3-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]benzenesulfonamide Formula: C29H32ClN3O3S MolecularWeight: 538.10068

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O3S/c1-3-4-5-6-21-7-17-26(18-8-21)37(34,35)31-20-19-27-28(22-9-13-24(30)14-10-22)32-33-29(27)23-11-15-25(36-2)16-12-23/h7-18,31H,3-6,19-20H2,1-2H3,(H,32,33)