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

Systemtic Name: N-[2-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopropanesulfonamide Openeye Name: N-[6-(1H-imidazol-5-yl)tetralin-5-yl]cyclopropanesulfonamide CAS Name: N-[2-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopropanesulfonamide IUPAC Name: N-[2-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]cyclopropanesulfonamide Traditional Name: N-[6-(1H-imidazol-5-yl)tetralin-5-yl]cyclopropanesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2NS(=O)(=O)C3CC3)C4=CN=CN4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2NS(=O)(=O)C3CC3)C4=CN=CN4

InChI

InChI=1S/C16H19N3O2S/c20-22(21,12-6-7-12)19-16-13-4-2-1-3-11(13)5-8-14(16)15-9-17-10-18-15/h5,8-10,12,19H,1-4,6-7H2,(H,17,18)