2-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-ethyl]-1,3-oxazole-5-carboxamide

Systemtic Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxidanylidene-ethyl]-1,3-oxazole-5-carboxamide Openeye Name: 2-methyl-N-[2-oxo-2-[1-(p-tolylsulfonyl)indol-3-yl]ethyl]oxazole-5-carboxamide CAS Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonyl-3-indolyl]-2-oxoethyl]-5-oxazolecarboxamide IUPAC Name: 2-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]-2-oxoethyl]-1,3-oxazole-5-carboxamide Traditional Name: N-[2-keto-2-(1-tosylindol-3-yl)ethyl]-2-methyl-oxazole-5-carboxamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)CNC(=O)C4=CN=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)CNC(=O)C4=CN=C(O4)C

InChI

InChI=1S/C22H19N3O5S/c1-14-7-9-16(10-8-14)31(28,29)25-13-18(17-5-3-4-6-19(17)25)20(26)11-24-22(27)21-12-23-15(2)30-21/h3-10,12-13H,11H2,1-2H3,(H,24,27)