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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-5-(4-methoxyphenyl)-1H-pyrazol-4-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[2-[3-(3-chlorophenyl)-5-(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(=CC=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H32ClN3O3S/c1-3-4-5-7-21-10-16-26(17-11-21)37(34,35)31-19-18-27-28(22-12-14-25(36-2)15-13-22)32-33-29(27)23-8-6-9-24(30)20-23/h6,8-17,20,31H,3-5,7,18-19H2,1-2H3,(H,32,33)