N-[6-[ethanoyl-(4-methylphenyl)sulfonyl-amino]-4,5-diphenyl-pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[ethanoyl-(4-methylphenyl)sulfonyl-amino]-4,5-diphenyl-pyridin-2-yl]ethanamide Openeye Name: N-[6-[acetyl(p-tolylsulfonyl)amino]-4,5-diphenyl-2-pyridyl]acetamide CAS Name: N-[6-[acetyl-(4-methylphenyl)sulfonylamino]-4,5-diphenyl-2-pyridinyl]acetamide IUPAC Name: N-[6-[acetyl-(4-methylphenyl)sulfonylamino]-4,5-diphenylpyridin-2-yl]acetamide Traditional Name: N-[6-[acetyl(tosyl)amino]-4,5-diphenyl-2-pyridyl]acetamide Formula: C28H25N3O4S MolecularWeight: 499.5808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C(=CC(=N2)NC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C(=CC(=N2)NC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C28H25N3O4S/c1-19-14-16-24(17-15-19)36(34,35)31(21(3)33)28-27(23-12-8-5-9-13-23)25(22-10-6-4-7-11-22)18-26(30-28)29-20(2)32/h4-18H,1-3H3,(H,29,30,32)