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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CCCC2=C(C=C1)NS(=O)(=O)C)C3=CN=CN3

Isomeric SMILES

COC1=C2C(CCCC2=C(C=C1)NS(=O)(=O)C)C3=CN=CN3

InChI

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