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

Systemtic Name: N-[3-[3-(2-methylphenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[2-(benzenesulfonyl)-3-(o-tolyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[2-(benzenesulfonyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[2-(benzenesulfonyl)-3-(2-methylphenyl)-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[1-besyl-5-(o-tolyl)-2-pyrazolin-3-yl]phenyl]ethanesulfonamide Formula: C24H25N3O4S2 MolecularWeight: 483.603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O4S2/c1-3-32(28,29)26-20-12-9-11-19(16-20)23-17-24(22-15-8-7-10-18(22)2)27(25-23)33(30,31)21-13-5-4-6-14-21/h4-16,24,26H,3,17H2,1-2H3