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N-[2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydro-1-benzofuran-5-yl]methanesulfonamide

N-[2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydro-1-benzofuran-5-yl]methanesulfonamide

Systemtic Name:N-[2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydro-1-benzofuran-5-yl]methanesulfonamide
Openeye Name:N-[2-[[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]methyl]-2,3-dihydrobenzofuran-5-yl]methanesulfonamide
CAS Name:N-[2-[[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]methyl]-2,3-dihydrobenzofuran-5-yl]methanesulfonamide
IUPAC Name:N-[2-[[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1-benzofuran-5-yl]methanesulfonamide
Traditional Name:N-[2-[[4-hydroxy-4-(4-methylbenzyl)piperidino]methyl]coumaran-5-yl]methanesulfonamide
Formula: C23H30N2O4S
MolecularWeight: 430.5603
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(O3)C=CC(=C4)NS(=O)(=O)C)O


Isomeric SMILES

CC1=CC=C(C=C1)CC2(CCN(CC2)CC3CC4=C(O3)C=CC(=C4)NS(=O)(=O)C)O


InChI

InChI=1S/C23H30N2O4S/c1-17-3-5-18(6-4-17)15-23(26)9-11-25(12-10-23)16-21-14-19-13-20(24-30(2,27)28)7-8-22(19)29-21/h3-8,13,21,24,26H,9-12,14-16H2,1-2H3


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