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

Systemtic Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]propane-2-sulfonamide Openeye Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]propane-2-sulfonamide CAS Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]-2-propanesulfonamide IUPAC Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]propane-2-sulfonamide Traditional Name: 2-methyl-N-[4-(6-phenyl-1H-benzimidazol-2-yl)cyclohexyl]propane-2-sulfonamide Formula: C23H29N3O2S MolecularWeight: 411.56026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1CCC(CC1)C2=NC3=C(N2)C=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2S/c1-23(2,3)29(27,28)26-19-12-9-17(10-13-19)22-24-20-14-11-18(15-21(20)25-22)16-7-5-4-6-8-16/h4-8,11,14-15,17,19,26H,9-10,12-13H2,1-3H3,(H,24,25)