N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-pentyl-benzenesulfonamide Openeye Name: N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]-4-pentyl-benzenesulfonamide CAS Name: N-[5-(4-chlorophenyl)-2-methyl-3-pyrazolyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-4-pentylbenzenesulfonamide Traditional Name: 4-amyl-N-[5-(4-chlorophenyl)-2-methyl-pyrazol-3-yl]benzenesulfonamide Formula: C21H24ClN3O2S MolecularWeight: 417.95216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NN2C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2S/c1-3-4-5-6-16-7-13-19(14-8-16)28(26,27)24-21-15-20(23-25(21)2)17-9-11-18(22)12-10-17/h7-15,24H,3-6H2,1-2H3