(2R)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-(6-ethylsulfonyl-3-pyridazinyl)phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-(6-ethylsulfonylpyridazin-3-yl)phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-(6-esylpyridazin-3-yl)phenyl]-2-phenyl-butyramide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(C=C3)S(=O)(=O)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-19(16-8-6-5-7-9-16)22(26)23-18-12-10-17(11-13-18)20-14-15-21(25-24-20)29(27,28)4-2/h5-15,19H,3-4H2,1-2H3,(H,23,26)/t19-/m1/s1