4-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]benzenesulfonamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N3O2S/c1-18-7-14-23(15-8-18)32(30,31)29-22-12-9-20(10-13-22)26-27-24-16-11-21(17-25(24)28-26)19-5-3-2-4-6-19/h2-8,11,14-17,20,22,29H,9-10,12-13H2,1H3,(H,27,28)