2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(6-indolin-1-ylsulfonyl-2-oxo-1,3-benzoxazol-3-yl)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[6-(2,3-dihydroindol-1-ylsulfonyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(6-indolin-1-ylsulfonyl-2-keto-1,3-benzoxazol-3-yl)-N-(4-methyl-2-pyridyl)acetamide Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54)OC2=O

InChI

InChI=1S/C23H20N4O5S/c1-15-8-10-24-21(12-15)25-22(28)14-26-19-7-6-17(13-20(19)32-23(26)29)33(30,31)27-11-9-16-4-2-3-5-18(16)27/h2-8,10,12-13H,9,11,14H2,1H3,(H,24,25,28)