N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-sulfonamide

Systemtic Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-sulfonamide Openeye Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-sulfonamide CAS Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]-2-pyridinesulfonamide IUPAC Name: N-[[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]phenyl]methyl]pyridine-2-sulfonamide Traditional Name: N-[4-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzyl]pyridine-2-sulfonamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC=C(C=C3)CNS(=O)(=O)C4=CC=CC=N4

InChI

InChI=1S/C22H24N4O2S/c27-29(28,21-8-1-2-13-23-21)26-16-18-11-9-17(10-12-18)15-25-20-7-3-5-19-6-4-14-24-22(19)20/h1-2,4,6,8-14,20,25-26H,3,5,7,15-16H2