N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-[(S)-ethylsulfinyl]-N-methyl-benzamide

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-[(S)-ethylsulfinyl]-N-methyl-benzamide Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-[(S)-ethylsulfinyl]-N-methyl-benzamide CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-2-[(S)-ethylsulfinyl]-N-methylbenzamide IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-2-[(S)-ethylsulfinyl]-N-methylbenzamide Traditional Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-2-[(S)-ethylsulfinyl]-N-methyl-benzamide Formula: C26H24ClN3O2S MolecularWeight: 478.00566

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=CC=CC=C1C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC[S@](=O)C1=CC=CC=C1C(=O)N(C)CC2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O2S/c1-3-33(32)24-12-8-7-11-23(24)26(31)29(2)17-20-18-30(22-9-5-4-6-10-22)28-25(20)19-13-15-21(27)16-14-19/h4-16,18H,3,17H2,1-2H3/t33-/m0/s1