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

Systemtic Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]naphthalene-2-sulfonamide CAS Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]-2-naphthalenesulfonamide IUPAC Name: N-[5-(1H-imidazol-5-yl)-5,6,7,8-tetrahydronaphthalen-1-yl]naphthalene-2-sulfonamide Traditional Name: N-[1-(1H-imidazol-5-yl)tetralin-5-yl]naphthalene-2-sulfonamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CN=CN5

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C5=CN=CN5

InChI

InChI=1S/C23H21N3O2S/c27-29(28,18-12-11-16-5-1-2-6-17(16)13-18)26-22-10-4-7-19-20(22)8-3-9-21(19)23-14-24-15-25-23/h1-2,4-7,10-15,21,26H,3,8-9H2,(H,24,25)