N-(pyridin-2-ylmethyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenesulfonamide

Systemtic Name: N-(pyridin-2-ylmethyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenesulfonamide Openeye Name: N-(2-pyridylmethyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenesulfonamide CAS Name: N-(2-pyridinylmethyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenesulfonamide IUPAC Name: N-(pyridin-2-ylmethyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenesulfonamide Traditional Name: N-(2-pyridylmethyl)-3-[(5,6,7,8-tetrahydroquinolin-8-ylamino)methyl]benzenesulfonamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)NCC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)NCC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=N4

InChI

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