N-[4-[(3R)-2-ethanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[(3R)-2-ethanoyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(3R)-2-acetyl-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[(3R)-2-acetyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[(3R)-2-acetyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(5R)-1-acetyl-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]benzenesulfonamide Formula: C21H19N3O3S2 MolecularWeight: 425.52386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)N1[C@H](CC(=N1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C21H19N3O3S2/c1-15(25)24-20(21-8-5-13-28-21)14-19(22-24)16-9-11-17(12-10-16)23-29(26,27)18-6-3-2-4-7-18/h2-13,20,23H,14H2,1H3/t20-/m1/s1