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

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

Systemtic Name:N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-propyl-propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1,1-dioxothiolan-3-yl)-N-propyl-propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-(1,1-dioxo-3-thiolanyl)-N-propylpropanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1,1-dioxothiolan-3-yl)-N-propylpropanamide
Traditional Name:N-(1,1-diketothiolan-3-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-propyl-propionamide
Formula: C21H32N4O5S2
MolecularWeight: 484.63258
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C


Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC3=C(N2CC)C=CC(=C3)S(=O)(=O)N(C)C


InChI

InChI=1S/C21H32N4O5S2/c1-5-12-25(16-11-13-31(27,28)15-16)21(26)10-9-20-22-18-14-17(32(29,30)23(3)4)7-8-19(18)24(20)6-2/h7-8,14,16H,5-6,9-13,15H2,1-4H3


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