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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)C3=CN=CN3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCC2)C3=CN=CN3)NS(=O)(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-21-14-7-6-10-11(13-8-16-9-17-13)4-3-5-12(10)15(14)18-22(2,19)20/h6-9,11,18H,3-5H2,1-2H3,(H,16,17)