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

Systemtic Name: N-[6-[(4-methylphenyl)sulfonylamino]-4,5-diphenyl-pyridin-2-yl]ethanamide Openeye Name: N-[4,5-diphenyl-6-(p-tolylsulfonylamino)-2-pyridyl]acetamide CAS Name: N-[6-[(4-methylphenyl)sulfonylamino]-4,5-diphenyl-2-pyridinyl]acetamide IUPAC Name: N-[6-[(4-methylphenyl)sulfonylamino]-4,5-diphenylpyridin-2-yl]acetamide Traditional Name: N-[4,5-diphenyl-6-(tosylamino)-2-pyridyl]acetamide Formula: C26H23N3O3S MolecularWeight: 457.54412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=N2)NC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=N2)NC(=O)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c1-18-13-15-22(16-14-18)33(31,32)29-26-25(21-11-7-4-8-12-21)23(20-9-5-3-6-10-20)17-24(28-26)27-19(2)30/h3-17H,1-2H3,(H2,27,28,29,30)