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5-(methylsulfonylamino)-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-N-(phenylmethyl)hexanamide

5-(methylsulfonylamino)-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-N-(phenylmethyl)hexanamide

Systemtic Name:5-(methylsulfonylamino)-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-6-phenyl-N-(phenylmethyl)hexanamide
Openeye Name:N-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-5-(methanesulfonamido)-6-phenyl-hexanamide
CAS Name:4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-(methanesulfonamido)-6-phenyl-N-(phenylmethyl)hexanamide
IUPAC Name:N-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-(methanesulfonamido)-6-phenylhexanamide
Traditional Name:N-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-5-(methanesulfonamido)-6-phenyl-hexanamide
Formula: C29H34N2O5S
MolecularWeight: 522.65566
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(CC1=CC=CC=C1)C(CCC(=O)N(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)O)O


Isomeric SMILES

CS(=O)(=O)NC(CC1=CC=CC=C1)C(CCC(=O)N(CC2=CC=CC=C2)C3C(CC4=CC=CC=C34)O)O


InChI

InChI=1S/C29H34N2O5S/c1-37(35,36)30-25(18-21-10-4-2-5-11-21)26(32)16-17-28(34)31(20-22-12-6-3-7-13-22)29-24-15-9-8-14-23(24)19-27(29)33/h2-15,25-27,29-30,32-33H,16-20H2,1H3


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