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4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(3-methyl-1-oxidanyl-butan-2-yl)cyclohexane-1-carboxamide

4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(3-methyl-1-oxidanyl-butan-2-yl)cyclohexane-1-carboxamide

Systemtic Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(3-methyl-1-oxidanyl-butan-2-yl)cyclohexane-1-carboxamide
Openeye Name:N-[1-(hydroxymethyl)-2-methyl-propyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexanecarboxamide
CAS Name:N-(1-hydroxy-3-methylbutan-2-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide
IUPAC Name:N-(1-hydroxy-3-methylbutan-2-yl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide
Traditional Name:4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(2-methyl-1-methylol-propyl)cyclohexanecarboxamide
Formula: C20H32N2O5S
MolecularWeight: 412.54348
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)C(CO)NC(=O)C1CCC(CC1)CNS(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C20H32N2O5S/c1-14(2)19(13-23)22-20(24)16-6-4-15(5-7-16)12-21-28(25,26)18-10-8-17(27-3)9-11-18/h8-11,14-16,19,21,23H,4-7,12-13H2,1-3H3,(H,22,24)


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