1-(4-chlorophenyl)-N-[8-(1H-imidazol-5-yl)octyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[8-(1H-imidazol-5-yl)octyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[8-(1H-imidazol-5-yl)octyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[8-(1H-imidazol-5-yl)octyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[8-(1H-imidazol-5-yl)octyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[8-(1H-imidazol-5-yl)octyl]methanesulfonamide Formula: C18H26ClN3O2S MolecularWeight: 383.93594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CS(=O)(=O)NCCCCCCCCC2=CN=CN2)Cl

Isomeric SMILES

C1=CC(=CC=C1CS(=O)(=O)NCCCCCCCCC2=CN=CN2)Cl

InChI

InChI=1S/C18H26ClN3O2S/c19-17-10-8-16(9-11-17)14-25(23,24)22-12-6-4-2-1-3-5-7-18-13-20-15-21-18/h8-11,13,15,22H,1-7,12,14H2,(H,20,21)