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

Systemtic Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide Openeye Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide CAS Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)-2-pyridinesulfonamide IUPAC Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide Traditional Name: N-(6-phenyl-1,2,3,4-tetrahydroquinolin-3-yl)pyridine-2-sulfonamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

C1C(CNC2=C1C=C(C=C2)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3O2S/c24-26(25,20-8-4-5-11-21-20)23-18-13-17-12-16(9-10-19(17)22-14-18)15-6-2-1-3-7-15/h1-12,18,22-23H,13-14H2