2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-[methoxy(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-[4-[methoxy(methyl)sulfamoyl]phenyl]acetamide Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3CC=CCC3C2=O

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CN2C(=O)C3CC=CCC3C2=O

InChI

InChI=1S/C18H21N3O6S/c1-20(27-2)28(25,26)13-9-7-12(8-10-13)19-16(22)11-21-17(23)14-5-3-4-6-15(14)18(21)24/h3-4,7-10,14-15H,5-6,11H2,1-2H3,(H,19,22)