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

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-1-phenyl-methanesulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-1-phenylmethanesulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-1-phenyl-methanesulfonamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)C4=CN=CN4

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)CC3=CC=CC=C3)C4=CN=CN4

InChI

InChI=1S/C20H21N3O2S/c24-26(25,13-15-6-2-1-3-7-15)23-19-11-5-8-16-17(19)9-4-10-18(16)20-12-21-14-22-20/h1-3,5-8,11-12,14,18,23H,4,9-10,13H2,(H,21,22)