2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-methylsulfonyl-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-methylsulfonyl-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: N-mesyl-2-phthalimido-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)N(C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C

Isomeric SMILES

CC1=C(C(=NN1C)C)N(C(=O)C(C)N2C(=O)C3=CC=CC=C3C2=O)S(=O)(=O)C

InChI

InChI=1S/C18H20N4O5S/c1-10-15(11(2)20(4)19-10)22(28(5,26)27)16(23)12(3)21-17(24)13-8-6-7-9-14(13)18(21)25/h6-9,12H,1-5H3