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N-[[4-[[[1-(4-methylphenyl)-3-oxidanyl-propan-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide

N-[[4-[[[1-(4-methylphenyl)-3-oxidanyl-propan-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide

Systemtic Name:N-[[4-[[[1-(4-methylphenyl)-3-oxidanyl-propan-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide
Openeye Name:N-[[4-[[[1-(hydroxymethyl)-2-(p-tolyl)ethyl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide
CAS Name:N-[[4-[[[1-hydroxy-3-(4-methylphenyl)propan-2-yl]amino]methyl]cyclohexyl]methyl]-2-naphthalenesulfonamide
IUPAC Name:N-[[4-[[[1-hydroxy-3-(4-methylphenyl)propan-2-yl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide
Traditional Name:N-[[4-[[[2-hydroxy-1-(4-methylbenzyl)ethyl]amino]methyl]cyclohexyl]methyl]naphthalene-2-sulfonamide
Formula: C28H36N2O3S
MolecularWeight: 480.66204
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CO)NCC2CCC(CC2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

CC1=CC=C(C=C1)CC(CO)NCC2CCC(CC2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C28H36N2O3S/c1-21-6-8-22(9-7-21)16-27(20-31)29-18-23-10-12-24(13-11-23)19-30-34(32,33)28-15-14-25-4-2-3-5-26(25)17-28/h2-9,14-15,17,23-24,27,29-31H,10-13,16,18-20H2,1H3


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