1-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[3-(1-imidazolyl)propyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(3-imidazol-1-ylpropyl)methanesulfonamide Formula: C13H16ClN3O2S MolecularWeight: 313.80304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)NCCCN2C=CN=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)NCCCN2C=CN=C2)Cl

InChI

InChI=1S/C13H16ClN3O2S/c14-13-5-2-1-4-12(13)10-20(18,19)16-6-3-8-17-9-7-15-11-17/h1-2,4-5,7,9,11,16H,3,6,8,10H2