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

Systemtic Name: N-(1-adamantyl)-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Openeye Name: N-(1-adamantyl)-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide CAS Name: N-(1-adamantyl)-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide IUPAC Name: N-(1-adamantyl)-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Traditional Name: N-(1-adamantyl)-N-methyl-4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]benzenesulfonamide Formula: C26H33N3O2S MolecularWeight: 451.62412

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)N(C)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C26H33N3O2S/c1-18-27-24-5-3-4-6-25(24)29(18)17-19-7-9-23(10-8-19)32(30,31)28(2)26-14-20-11-21(15-26)13-22(12-20)16-26/h3-10,18,20-22,27H,11-17H2,1-2H3