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N-[5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]-2-phenylmethoxy-phenyl]methanesulfonamide

N-[5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]-2-phenylmethoxy-phenyl]methanesulfonamide

Systemtic Name:N-[5-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]-2-phenylmethoxy-phenyl]methanesulfonamide
Openeye Name:N-[2-benzyloxy-5-[2-hydroxy-3-(tetralin-2-ylmethylamino)propoxy]phenyl]methanesulfonamide
CAS Name:N-[5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]-2-phenylmethoxyphenyl]methanesulfonamide
IUPAC Name:N-[5-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylmethylamino)propoxy]-2-phenylmethoxyphenyl]methanesulfonamide
Traditional Name:N-[2-benzoxy-5-[2-hydroxy-3-(tetralin-2-ylmethylamino)propoxy]phenyl]methanesulfonamide
Formula: C28H34N2O5S
MolecularWeight: 510.64496
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNCC2CCC3=CC=CC=C3C2)O)OCC4=CC=CC=C4


Isomeric SMILES

CS(=O)(=O)NC1=C(C=CC(=C1)OCC(CNCC2CCC3=CC=CC=C3C2)O)OCC4=CC=CC=C4


InChI

InChI=1S/C28H34N2O5S/c1-36(32,33)30-27-16-26(13-14-28(27)35-19-21-7-3-2-4-8-21)34-20-25(31)18-29-17-22-11-12-23-9-5-6-10-24(23)15-22/h2-10,13-14,16,22,25,29-31H,11-12,15,17-20H2,1H3


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