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

Systemtic Name: (E)-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[1-(1H-imidazol-5-yl)tetralin-5-yl]-2-phenyl-ethenesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c25-27(26,13-12-16-6-2-1-3-7-16)24-20-11-5-8-17-18(20)9-4-10-19(17)21-14-22-15-23-21/h1-3,5-8,11-15,19,24H,4,9-10H2,(H,22,23)/b13-12+