N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfonamide

Systemtic Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfonamide Openeye Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfonamide Formula: C22H24ClN3O2S MolecularWeight: 429.96286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C3=NC=C(N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O2S/c23-19-6-4-5-18(13-19)21-15-24-22(26-21)17-11-9-16(10-12-17)14-25-29(27,28)20-7-2-1-3-8-20/h1-8,13,15-17,25H,9-12,14H2,(H,24,26)