1-[5-ethanoyl-1-(4-methylphenyl)sulfonyl-4-phenyl-4H-pyridin-3-yl]ethanone

Systemtic Name: 1-[5-ethanoyl-1-(4-methylphenyl)sulfonyl-4-phenyl-4H-pyridin-3-yl]ethanone Openeye Name: 1-[5-acetyl-4-phenyl-1-(p-tolylsulfonyl)-4H-pyridin-3-yl]ethanone CAS Name: 1-[5-acetyl-1-(4-methylphenyl)sulfonyl-4-phenyl-4H-pyridin-3-yl]ethanone IUPAC Name: 1-[5-acetyl-1-(4-methylphenyl)sulfonyl-4-phenyl-4H-pyridin-3-yl]ethanone Traditional Name: 1-(5-acetyl-4-phenyl-1-tosyl-4H-pyridin-3-yl)ethanone Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(C(=C2)C(=O)C)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C(C(=C2)C(=O)C)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H21NO4S/c1-15-9-11-19(12-10-15)28(26,27)23-13-20(16(2)24)22(21(14-23)17(3)25)18-7-5-4-6-8-18/h4-14,22H,1-3H3