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

Systemtic Name: N-(1-adamantyl)-3-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide Openeye Name: N-(1-adamantyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide CAS Name: N-(1-adamantyl)-3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]benzamide IUPAC Name: N-(1-adamantyl)-3-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]benzamide Traditional Name: N-(1-adamantyl)-3-[[(3S)-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)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O5S2/c24-20(22-21-10-14-6-15(11-21)8-16(7-14)12-21)17-2-1-3-19(9-17)30(27,28)23-18-4-5-29(25,26)13-18/h1-3,9,14-16,18,23H,4-8,10-13H2,(H,22,24)/t14?,15?,16?,18-,21?/m0/s1