1-(4-chlorophenyl)-N-[2-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]methanesulfonamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]methanesulfonamide Openeye Name: 1-(4-chlorophenyl)-N-[2-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]methanesulfonamide CAS Name: 1-(4-chlorophenyl)-N-[2-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]methanesulfonamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]methanesulfonamide Traditional Name: 1-(4-chlorophenyl)-N-[2-[4-(1H-imidazol-5-ylmethyl)phenyl]ethyl]methanesulfonamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNS(=O)(=O)CC2=CC=C(C=C2)Cl)CC3=CN=CN3

Isomeric SMILES

C1=CC(=CC=C1CCNS(=O)(=O)CC2=CC=C(C=C2)Cl)CC3=CN=CN3

InChI

InChI=1S/C19H20ClN3O2S/c20-18-7-5-17(6-8-18)13-26(24,25)23-10-9-15-1-3-16(4-2-15)11-19-12-21-14-22-19/h1-8,12,14,23H,9-11,13H2,(H,21,22)