2-azanyl-N-[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-(phenylsulfonylamino)hexanamide

Systemtic Name: 2-azanyl-N-[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-(phenylsulfonylamino)hexanamide Openeye Name: 2-amino-6-(benzenesulfonamido)-N-[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]hexanamide CAS Name: 2-amino-6-(benzenesulfonamido)-N-[6-methoxy-1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]hexanamide IUPAC Name: 2-amino-6-(benzenesulfonamido)-N-[6-methoxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]hexanamide Traditional Name: 2-amino-6-(benzenesulfonamido)-N-[6-methoxy-1-(3-pyridylmethyl)tetralin-2-yl]hexanamide Formula: C29H36N4O4S MolecularWeight: 536.68554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)C(CCCCNS(=O)(=O)C3=CC=CC=C3)N)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)NC(=O)C(CCCCNS(=O)(=O)C3=CC=CC=C3)N)CC4=CN=CC=C4

InChI

InChI=1S/C29H36N4O4S/c1-37-23-13-14-25-22(19-23)12-15-28(26(25)18-21-8-7-16-31-20-21)33-29(34)27(30)11-5-6-17-32-38(35,36)24-9-3-2-4-10-24/h2-4,7-10,13-14,16,19-20,26-28,32H,5-6,11-12,15,17-18,30H2,1H3,(H,33,34)