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

Systemtic Name: N-[3-[(3R)-2-(2-chlorophenyl)carbonyl-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[(3R)-2-(2-chlorobenzoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[(3R)-2-[(2-chlorophenyl)-oxomethyl]-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[(3R)-2-(2-chlorobenzoyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[(5R)-1-(2-chlorobenzoyl)-5-phenyl-2-pyrazolin-3-yl]phenyl]ethanesulfonamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O3S/c1-2-32(30,31)27-19-12-8-11-18(15-19)22-16-23(17-9-4-3-5-10-17)28(26-22)24(29)20-13-6-7-14-21(20)25/h3-15,23,27H,2,16H2,1H3/t23-/m1/s1