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

Systemtic Name: N-[2-[3-(4-ethoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[2-[3-(4-ethoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[2-[3-(4-ethoxyphenyl)-2-(1-oxopropyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[3-(4-ethoxyphenyl)-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[2-(5-p-phenetyl-1-propionyl-2-pyrazolin-3-yl)phenyl]benzenesulfonamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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=C(C=C4)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-3-26(30)29-25(19-14-16-20(17-15-19)33-4-2)18-24(27-29)22-12-8-9-13-23(22)28-34(31,32)21-10-6-5-7-11-21/h5-17,25,28H,3-4,18H2,1-2H3