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

Systemtic Name: N-(1-adamantylmethyl)-3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzamide Openeye Name: N-(1-adamantylmethyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide CAS Name: N-(1-adamantylmethyl)-3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzamide IUPAC Name: N-(1-adamantylmethyl)-3-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzamide Traditional Name: N-(1-adamantylmethyl)-3-[(1,1-diketothiolan-3-yl)sulfamoyl]benzamide Formula: C22H30N2O5S2 MolecularWeight: 466.614

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H30N2O5S2/c25-21(23-14-22-10-15-6-16(11-22)8-17(7-15)12-22)18-2-1-3-20(9-18)31(28,29)24-19-4-5-30(26,27)13-19/h1-3,9,15-17,19,24H,4-8,10-14H2,(H,23,25)