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N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-cyano-N-methyl-benzenesulfonamide

N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-cyano-N-methyl-benzenesulfonamide

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-cyano-N-methyl-benzenesulfonamide
Openeye Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-2-cyano-N-methyl-benzenesulfonamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-2-cyano-N-methylbenzenesulfonamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-2-cyano-N-methylbenzenesulfonamide
Traditional Name:N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-2-cyano-N-methyl-benzenesulfonamide
Formula: C25H21ClN4O2S
MolecularWeight: 476.97784
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4C#N


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)S(=O)(=O)C4=CC=CC=C4C#N


InChI

InChI=1S/C25H21ClN4O2S/c1-29(33(31,32)24-14-8-6-11-20(24)15-27)16-22-18-30(17-21-12-5-7-13-23(21)26)28-25(22)19-9-3-2-4-10-19/h2-14,18H,16-17H2,1H3


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