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

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

Systemtic Name:2-azanyl-N-[6-oxidanyl-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]-6-(phenylsulfonylamino)hexanamide
Openeye Name:2-amino-6-(benzenesulfonamido)-N-[6-hydroxy-1-(3-pyridylmethyl)tetralin-2-yl]hexanamide
CAS Name:2-amino-6-(benzenesulfonamido)-N-[6-hydroxy-1-(3-pyridinylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]hexanamide
IUPAC Name:2-amino-6-(benzenesulfonamido)-N-[6-hydroxy-1-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydronaphthalen-2-yl]hexanamide
Traditional Name:2-amino-6-(benzenesulfonamido)-N-[6-hydroxy-1-(3-pyridylmethyl)tetralin-2-yl]hexanamide
Formula: C28H34N4O4S
MolecularWeight: 522.65896
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)O)C(C1NC(=O)C(CCCCNS(=O)(=O)C3=CC=CC=C3)N)CC4=CN=CC=C4


Isomeric SMILES

C1CC2=C(C=CC(=C2)O)C(C1NC(=O)C(CCCCNS(=O)(=O)C3=CC=CC=C3)N)CC4=CN=CC=C4


InChI

InChI=1S/C28H34N4O4S/c29-26(10-4-5-16-31-37(35,36)23-8-2-1-3-9-23)28(34)32-27-14-11-21-18-22(33)12-13-24(21)25(27)17-20-7-6-15-30-19-20/h1-3,6-9,12-13,15,18-19,25-27,31,33H,4-5,10-11,14,16-17,29H2,(H,32,34)


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