N-(1-hexylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(1-hexylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(1-hexylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-(1-hexyl-5-benzimidazolyl)-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(1-hexylbenzimidazol-5-yl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-hexylbenzimidazol-5-yl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CCCCCCN1C=NC2=C1C=CC(=C2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C24H33N3O2S/c1-7-8-9-10-13-27-15-25-22-14-21(11-12-23(22)27)26-30(28,29)24-19(5)17(3)16(2)18(4)20(24)6/h11-12,14-15,26H,7-10,13H2,1-6H3