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

Systemtic Name: N-[4-[3-(2-methylphenyl)-2-thiophen-2-ylcarbonyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[3-(o-tolyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[3-(2-methylphenyl)-2-[oxo(thiophen-2-yl)methyl]-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[3-(2-methylphenyl)-2-(thiophene-2-carbonyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[5-(o-tolyl)-1-(2-thenoyl)-2-pyrazolin-3-yl]phenyl]ethanesulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3C)C(=O)C4=CC=CS4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CC=C3C)C(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O3S2/c1-3-31(28,29)25-18-12-10-17(11-13-18)20-15-21(19-8-5-4-7-16(19)2)26(24-20)23(27)22-9-6-14-30-22/h4-14,21,25H,3,15H2,1-2H3