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

Systemtic Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-sulfonamide Openeye Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-sulfonamide CAS Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)-2-naphthalenesulfonamide IUPAC Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-sulfonamide Traditional Name: N-(1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-sulfonamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)NC1

InChI

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