N-[4-[2-(furan-2-ylcarbonyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[2-(furan-2-ylcarbonyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[2-(furan-2-carbonyl)-3-(p-tolyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[2-[2-furanyl(oxo)methyl]-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[2-(furan-2-carbonyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[1-(2-furoyl)-5-(p-tolyl)-2-pyrazolin-3-yl]phenyl]ethanesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)C)C(=O)C4=CC=CO4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)C)C(=O)C4=CC=CO4

InChI

InChI=1S/C23H23N3O4S/c1-3-31(28,29)25-19-12-10-17(11-13-19)20-15-21(18-8-6-16(2)7-9-18)26(24-20)23(27)22-5-4-14-30-22/h4-14,21,25H,3,15H2,1-2H3