N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)naphthalene-1-sulfonamide

Systemtic Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)naphthalene-1-sulfonamide Openeye Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)naphthalene-1-sulfonamide CAS Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)-1-naphthalenesulfonamide IUPAC Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)naphthalene-1-sulfonamide Traditional Name: N-(6-cyano-1,2,3,4-tetrahydroquinolin-3-yl)naphthalene-1-sulfonamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C#N)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2S/c21-12-14-8-9-19-16(10-14)11-17(13-22-19)23-26(24,25)20-7-3-5-15-4-1-2-6-18(15)20/h1-10,17,22-23H,11,13H2