3-chloranyl-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide

Systemtic Name: 3-chloranyl-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide Openeye Name: 3-chloro-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]propane-1-sulfonamide CAS Name: 3-chloro-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-propanesulfonamide IUPAC Name: 3-chloro-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]propane-1-sulfonamide Traditional Name: 3-chloro-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]propane-1-sulfonamide Formula: C16H20ClN3O2S MolecularWeight: 353.8669

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)CCCCl)C3=CN=CN3

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)CCCCl)C3=CN=CN3

InChI

InChI=1S/C16H20ClN3O2S/c17-8-3-9-23(21,22)20-15-7-2-4-12-13(15)5-1-6-14(12)16-10-18-11-19-16/h2,4,7,10-11,14,20H,1,3,5-6,8-9H2,(H,18,19)