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

Systemtic Name: N-[4-[(3R)-2-ethanoyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(3R)-2-acetyl-3-(2-furyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(3R)-2-acetyl-3-(2-furanyl)-3,4-dihydropyrazol-5-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(3R)-2-acetyl-3-(furan-2-yl)-3,4-dihydropyrazol-5-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(5R)-1-acetyl-5-(2-furyl)-2-pyrazolin-3-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN(C(C3)C4=CC=CO4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN([C@H](C3)C4=CC=CO4)C(=O)C

InChI

InChI=1S/C22H21N3O4S/c1-15-5-11-19(12-6-15)30(27,28)24-18-9-7-17(8-10-18)20-14-21(22-4-3-13-29-22)25(23-20)16(2)26/h3-13,21,24H,14H2,1-2H3/t21-/m1/s1