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N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1,1-dioxothiolan-3-yl)propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(1,1-dioxo-3-thiolanyl)propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1,1-dioxothiolan-3-yl)propanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C18H26N4O5S2
MolecularWeight: 442.55284
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCS(=O)(=O)C3


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCS(=O)(=O)C3


InChI

InChI=1S/C18H26N4O5S2/c1-4-22-16-6-5-14(29(26,27)21(2)3)11-15(16)20-17(22)7-8-18(23)19-13-9-10-28(24,25)12-13/h5-6,11,13H,4,7-10,12H2,1-3H3,(H,19,23)


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