4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C21H24N4O5S2 MolecularWeight: 476.56906

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C21H24N4O5S2/c1-2-12-25-19-6-4-3-5-18(19)22-21(25)23-20(26)15-7-9-17(10-8-15)32(29,30)24-16-11-13-31(27,28)14-16/h3-10,16,24H,2,11-14H2,1H3,(H,22,23,26)