N-(4-hydroxyphenyl)-7-octadecyl-2-oxidanylidene-1,3-dihydrobenzimidazole-4-sulfonamide

Systemtic Name: N-(4-hydroxyphenyl)-7-octadecyl-2-oxidanylidene-1,3-dihydrobenzimidazole-4-sulfonamide Openeye Name: N-(4-hydroxyphenyl)-7-octadecyl-2-oxo-1,3-dihydrobenzimidazole-4-sulfonamide CAS Name: N-(4-hydroxyphenyl)-7-octadecyl-2-oxo-1,3-dihydrobenzimidazole-4-sulfonamide IUPAC Name: N-(4-hydroxyphenyl)-7-octadecyl-2-oxo-1,3-dihydrobenzimidazole-4-sulfonamide Traditional Name: N-(4-hydroxyphenyl)-2-keto-7-stearyl-1,3-dihydrobenzimidazole-4-sulfonamide Formula: C31H47N3O4S MolecularWeight: 557.78758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)O)NC(=O)N2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C=C3)O)NC(=O)N2

InChI

InChI=1S/C31H47N3O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25-19-24-28(30-29(25)32-31(36)33-30)39(37,38)34-26-20-22-27(35)23-21-26/h19-24,34-35H,2-18H2,1H3,(H2,32,33,36)