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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-3-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-3-cyano-N-methyl-benzenesulfonamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-3-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-3-cyano-N-methylbenzenesulfonamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-3-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(=C4)C#N

Isomeric SMILES

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

InChI

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