N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[3-(3-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[3-(3-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[[3-(3-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-4-methyl-benzenesulfonamide Formula: C30H26ClN3O2S MolecularWeight: 528.06434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN(N=C3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CN(N=C3C4=CC(=CC=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H26ClN3O2S/c1-23-15-17-29(18-16-23)37(35,36)33(20-24-9-4-2-5-10-24)21-26-22-34(28-13-6-3-7-14-28)32-30(26)25-11-8-12-27(31)19-25/h2-19,22H,20-21H2,1H3