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

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopropanesulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]cyclopropanesulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopropanesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopropanesulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]cyclopropanesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3CC3)C4=CN=CN4

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3CC3)C4=CN=CN4

InChI

InChI=1S/C16H19N3O2S/c20-22(21,11-7-8-11)19-15-6-2-3-12-13(15)4-1-5-14(12)16-9-17-10-18-16/h2-3,6,9-11,14,19H,1,4-5,7-8H2,(H,17,18)