N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide

Systemtic Name: N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Openeye Name: N-[6-(1H-imidazol-5-yl)-8-methoxy-tetralin-5-yl]methanesulfonamide CAS Name: N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide IUPAC Name: N-[2-(1H-imidazol-5-yl)-4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide Traditional Name: N-[6-(1H-imidazol-5-yl)-8-methoxy-tetralin-5-yl]methanesulfonamide Formula: C15H19N3O3S MolecularWeight: 321.39466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC2=C(C(=C1)C3=CN=CN3)NS(=O)(=O)C

Isomeric SMILES

COC1=C2CCCCC2=C(C(=C1)C3=CN=CN3)NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-21-14-7-12(13-8-16-9-17-13)15(18-22(2,19)20)11-6-4-3-5-10(11)14/h7-9,18H,3-6H2,1-2H3,(H,16,17)