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N-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

N-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide

Systemtic Name:N-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide
Openeye Name:N-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide
CAS Name:N-[(4-cyano-5-methyl-2-phenyl-3-pyrazolyl)methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
IUPAC Name:N-[(4-cyano-5-methyl-2-phenylpyrazol-3-yl)methyl]-N-(4-methoxyphenyl)-4-methylbenzenesulfonamide
Traditional Name:N-[(4-cyano-5-methyl-2-phenyl-pyrazol-3-yl)methyl]-N-(4-methoxyphenyl)-4-methyl-benzenesulfonamide
Formula: C26H24N4O3S
MolecularWeight: 472.55876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C(=NN2C3=CC=CC=C3)C)C#N)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=C(C(=NN2C3=CC=CC=C3)C)C#N)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H24N4O3S/c1-19-9-15-24(16-10-19)34(31,32)29(21-11-13-23(33-3)14-12-21)18-26-25(17-27)20(2)28-30(26)22-7-5-4-6-8-22/h4-16H,18H2,1-3H3


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