1-(4-chlorophenyl)-N-[[3-(1H-imidazol-5-ylmethyl)phenyl]methyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[[3-(1H-imidazol-5-ylmethyl)phenyl]methyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[[3-(1H-imidazol-5-ylmethyl)phenyl]methyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[[3-(1H-imidazol-5-ylmethyl)phenyl]methyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[[3-(1H-imidazol-5-ylmethyl)phenyl]methyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[3-(1H-imidazol-5-ylmethyl)benzyl]methanesulfonamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)Cl)CC3=CN=CN3

Isomeric SMILES

C1=CC(=CC(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)Cl)CC3=CN=CN3

InChI

InChI=1S/C18H18ClN3O2S/c19-17-6-4-14(5-7-17)12-25(23,24)22-10-16-3-1-2-15(8-16)9-18-11-20-13-21-18/h1-8,11,13,22H,9-10,12H2,(H,20,21)