N-(1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthalenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroisoquinolin-7-yl)naphthalene-2-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H18N2O2S/c22-24(23,19-8-6-14-3-1-2-4-16(14)12-19)21-18-7-5-15-9-10-20-13-17(15)11-18/h1-8,11-12,20-21H,9-10,13H2