(3R)-N-(2-chlorophenyl)sulfonyl-5-ethyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide

Systemtic Name: (3R)-N-(2-chlorophenyl)sulfonyl-5-ethyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide Openeye Name: (3R)-N-(2-chlorophenyl)sulfonyl-5-ethyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide CAS Name: (3R)-N-(2-chlorophenyl)sulfonyl-5-ethyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide IUPAC Name: (3R)-N-(2-chlorophenyl)sulfonyl-5-ethyl-3-phenyl-3,4-dihydropyrazole-2-carboxamide Traditional Name: (5R)-N-(2-chlorophenyl)sulfonyl-3-ethyl-5-phenyl-2-pyrazoline-1-carboxamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(C1)C2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=NN([C@H](C1)C2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O3S/c1-2-14-12-16(13-8-4-3-5-9-13)22(20-14)18(23)21-26(24,25)17-11-7-6-10-15(17)19/h3-11,16H,2,12H2,1H3,(H,21,23)/t16-/m1/s1