N-[(3aS,4S,7aS)-2,5,7-trimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]methanesulfonamide

Systemtic Name: N-[(3aS,4S,7aS)-2,5,7-trimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]methanesulfonamide Openeye Name: N-[(3aS,4S,7aS)-2,5,7-trimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]methanesulfonamide CAS Name: N-[(3aS,4S,7aS)-2,5,7-trimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]methanesulfonamide IUPAC Name: N-[(3aS,4S,7aS)-2,5,7-trimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl]methanesulfonamide Traditional Name: N-[(3aS,4S,7aS)-1,3-diketo-2,5,7-trimethyl-3a,4,7,7a-tetrahydroisoindol-4-yl]methanesulfonamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(C2C1C(=O)N(C2=O)C)NS(=O)(=O)C)C

Isomeric SMILES

CC1C=C([C@H]([C@@H]2[C@H]1C(=O)N(C2=O)C)NS(=O)(=O)C)C

InChI

InChI=1S/C12H18N2O4S/c1-6-5-7(2)10(13-19(4,17)18)9-8(6)11(15)14(3)12(9)16/h5-6,8-10,13H,1-4H3/t6?,8-,9-,10+/m0/s1