N-(2-adamantyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide

Systemtic Name: N-(2-adamantyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide Openeye Name: N-(2-adamantyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(2-adamantyl)-3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(2-adamantyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: N-(2-adamantyl)-3-[(1,1-diketothiolan-3-yl)sulfamoyl]benzamide Formula: C21H28N2O5S2 MolecularWeight: 452.58742

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C21H28N2O5S2/c24-21(22-20-16-7-13-6-14(9-16)10-17(20)8-13)15-2-1-3-19(11-15)30(27,28)23-18-4-5-29(25,26)12-18/h1-3,11,13-14,16-18,20,23H,4-10,12H2,(H,22,24)