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

Systemtic Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfinamide Openeye Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfinamide CAS Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfinamide IUPAC Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfinamide Traditional Name: N-[[4-[5-(3-chlorophenyl)-1H-imidazol-2-yl]cyclohexyl]methyl]benzenesulfinamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3OS/c23-19-6-4-5-18(13-19)21-15-24-22(26-21)17-11-9-16(10-12-17)14-25-28(27)20-7-2-1-3-8-20/h1-8,13,15-17,25H,9-12,14H2,(H,24,26)