2-oxidanylidene-N-(4-pentylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-(4-pentylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: 2-oxo-N-(4-pentylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: 2-oxo-N-(4-pentylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: 2-oxo-N-(4-pentylphenyl)-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-(4-amylphenyl)-2-keto-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H21N3O3S/c1-2-3-4-5-13-6-8-14(9-7-13)21-25(23,24)15-10-11-16-17(12-15)20-18(22)19-16/h6-12,21H,2-5H2,1H3,(H2,19,20,22)