N-[4-[(3R)-2-(2-chlorophenyl)carbonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[(3R)-2-(2-chlorophenyl)carbonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[(3R)-2-(2-chlorobenzoyl)-3-(2-thienyl)-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide CAS Name: N-[4-[(3R)-2-[(2-chlorophenyl)-oxomethyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(3R)-2-(2-chlorobenzoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[(5R)-1-(2-chlorobenzoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide Formula: C21H18ClN3O3S2 MolecularWeight: 459.96892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CS3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CS3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClN3O3S2/c1-30(27,28)24-15-10-8-14(9-11-15)18-13-19(20-7-4-12-29-20)25(23-18)21(26)16-5-2-3-6-17(16)22/h2-12,19,24H,13H2,1H3/t19-/m1/s1