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

Systemtic Name: N-[3-[(3R)-3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[(3R)-3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[(3R)-2-(1-oxopropyl)-3-phenyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[(3R)-3-phenyl-2-propanoyl-3,4-dihydropyrazol-5-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[(5R)-5-phenyl-1-propionyl-2-pyrazolin-3-yl]phenyl]ethanesulfonamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(=N1)C2=CC(=CC=C2)NS(=O)(=O)CC)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-20(24)23-19(15-9-6-5-7-10-15)14-18(21-23)16-11-8-12-17(13-16)22-27(25,26)4-2/h5-13,19,22H,3-4,14H2,1-2H3/t19-/m1/s1