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

Systemtic Name: [2-[[4-[(4-methylphenyl)methyl]-4-oxidanyl-piperidin-1-yl]methyl]-2,3-dihydro-1-benzofuran-5-yl]methanesulfonamide Openeye Name: [2-[[4-hydroxy-4-(p-tolylmethyl)-1-piperidyl]methyl]-2,3-dihydrobenzofuran-5-yl]methanesulfonamide CAS Name: [2-[[4-hydroxy-4-[(4-methylphenyl)methyl]-1-piperidinyl]methyl]-2,3-dihydrobenzofuran-5-yl]methanesulfonamide IUPAC Name: [2-[[4-hydroxy-4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-2,3-dihydro-1-benzofuran-5-yl]methanesulfonamide Traditional Name: [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)CS(=O)(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4S/c1-17-2-4-18(5-3-17)14-23(26)8-10-25(11-9-23)15-21-13-20-12-19(16-30(24,27)28)6-7-22(20)29-21/h2-7,12,21,26H,8-11,13-16H2,1H3,(H2,24,27,28)