4-[(pyridin-2-ylmethylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide

Systemtic Name: 4-[(pyridin-2-ylmethylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Openeye Name: 4-[(2-pyridylmethylamino)methyl]-N-tetralin-1-yl-benzenesulfonamide CAS Name: 4-[(2-pyridinylmethylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide IUPAC Name: 4-[(pyridin-2-ylmethylamino)methyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzenesulfonamide Traditional Name: 4-[(2-pyridylmethylamino)methyl]-N-tetralin-1-yl-benzenesulfonamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)CNCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NS(=O)(=O)C3=CC=C(C=C3)CNCC4=CC=CC=N4

InChI

InChI=1S/C23H25N3O2S/c27-29(28,26-23-10-5-7-19-6-1-2-9-22(19)23)21-13-11-18(12-14-21)16-24-17-20-8-3-4-15-25-20/h1-4,6,8-9,11-15,23-24,26H,5,7,10,16-17H2