N-(4-tert-butylcyclohexyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide

Systemtic Name: N-(4-tert-butylcyclohexyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-(4-tert-butylcyclohexyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-(4-tert-butylcyclohexyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(4-tert-butylcyclohexyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(4-tert-butylcyclohexyl)-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C25H35N3O2S MolecularWeight: 441.6293

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4CCC(CC4)C(C)(C)C

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC4CCC(CC4)C(C)(C)C

InChI

InChI=1S/C25H35N3O2S/c1-18-26-23-7-5-6-8-24(23)28(18)17-19-9-15-22(16-10-19)31(29,30)27-21-13-11-20(12-14-21)25(2,3)4/h5-10,15-16,18,20-21,26-27H,11-14,17H2,1-4H3