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

Systemtic Name: N-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methyl-1,3-dioxo-isoindolin-5-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methyl-1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methyl-1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-(1,3-diketo-2-methyl-isoindolin-5-yl)acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-20(27(25,26)13-6-4-3-5-7-13)11-16(22)19-12-8-9-14-15(10-12)18(24)21(2)17(14)23/h3-10H,11H2,1-2H3,(H,19,22)