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N-[4-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

N-[4-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name:N-[4-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
Openeye Name:N-[4-[3-(4-methoxyphenyl)-2-(p-tolylsulfonyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
CAS Name:N-[4-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
IUPAC Name:N-[4-[3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide
Traditional Name:N-[4-[5-(4-methoxyphenyl)-1-tosyl-2-pyrazolin-3-yl]phenyl]methanesulfonamide
Formula: C24H25N3O5S2
MolecularWeight: 499.6024
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(CC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H25N3O5S2/c1-17-4-14-22(15-5-17)34(30,31)27-24(19-8-12-21(32-2)13-9-19)16-23(25-27)18-6-10-20(11-7-18)26-33(3,28)29/h4-15,24,26H,16H2,1-3H3


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