N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2,6-dimethylbenzenesulfonamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2,6-dimethylbenzenesulfonamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-tert-butyl-2,6-dimethyl-benzenesulfonamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCC2=NC3=CC=CC=C3N2)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCC2=NC3=CC=CC=C3N2)C)C(C)(C)C

InChI

InChI=1S/C20H25N3O2S/c1-13-10-15(20(3,4)5)11-14(2)19(13)26(24,25)21-12-18-22-16-8-6-7-9-17(16)23-18/h6-11,21H,12H2,1-5H3,(H,22,23)