2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-[(4-cyanophenyl)sulfonyl-methylamino]-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)NC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16N4O5S/c1-22(29(27,28)14-6-3-12(10-20)4-7-14)11-17(24)21-13-5-8-15-16(9-13)19(26)23(2)18(15)25/h3-9H,11H2,1-2H3,(H,21,24)