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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-[cyclohexyl(methyl)sulfamoyl]benzamide
Openeye Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(1,1-dioxothiolan-3-yl)benzamide
CAS Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(1,1-dioxo-3-thiolanyl)benzamide
IUPAC Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(1,1-dioxothiolan-3-yl)benzamide
Traditional Name:4-[cyclohexyl(methyl)sulfamoyl]-N-(1,1-diketothiolan-3-yl)benzamide
Formula: C18H26N2O5S2
MolecularWeight: 414.53944
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3


Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCS(=O)(=O)C3


InChI

InChI=1S/C18H26N2O5S2/c1-20(16-5-3-2-4-6-16)27(24,25)17-9-7-14(8-10-17)18(21)19-15-11-12-26(22,23)13-15/h7-10,15-16H,2-6,11-13H2,1H3,(H,19,21)


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