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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(1-propyl-5-sulfamoyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-(1-propyl-5-sulfamoylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(1-propyl-5-sulfamoyl-benzimidazol-2-yl)thio]propionamide Formula: C17H24N4O5S3 MolecularWeight: 460.59126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C17H24N4O5S3/c1-3-7-21-15-5-4-13(29(18,25)26)9-14(15)20-17(21)27-11(2)16(22)19-12-6-8-28(23,24)10-12/h4-5,9,11-12H,3,6-8,10H2,1-2H3,(H,19,22)(H2,18,25,26)