N-[2-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide

Systemtic Name: N-[2-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide CAS Name: N-[2-[2-(1-oxopropyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-(3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(5-phenyl-1-propionyl-2-pyrazolin-3-yl)phenyl]benzenesulfonamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1C(CC(=N1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3S/c1-2-24(28)27-23(18-11-5-3-6-12-18)17-22(25-27)20-15-9-10-16-21(20)26-31(29,30)19-13-7-4-8-14-19/h3-16,23,26H,2,17H2,1H3