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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(1,1-diketothiolan-3-yl)propionamide Formula: C20H30N4O5S2 MolecularWeight: 470.606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C20H30N4O5S2/c1-4-5-11-24-18-7-6-16(31(28,29)23(2)3)13-17(18)22-19(24)8-9-20(25)21-15-10-12-30(26,27)14-15/h6-7,13,15H,4-5,8-12,14H2,1-3H3,(H,21,25)