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2-[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide; N-methylmethanamine

2-[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide; N-methylmethanamine

Systemtic Name:2-[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide; N-methylmethanamine
Openeye Name:2-[[4-[4-(3-ethoxyphenyl)-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanehydroxamic acid; N-methylmethanamine
CAS Name:2-[[4-[4-(3-ethoxyphenyl)-3-methylphenyl]-1-piperidinyl]sulfonyl]-N-hydroxy-2-methylpropanamide; N-methylmethanamine
IUPAC Name:2-[4-[4-(3-ethoxyphenyl)-3-methylphenyl]piperidin-1-yl]sulfonyl-N-hydroxy-2-methylpropanamide; N-methylmethanamine
Traditional Name:dimethylamine; 2-methyl-2-[4-(3-methyl-4-m-phenetyl-phenyl)piperidino]sulfonyl-propanehydroxamic acid
Formula: C26H39N3O5S
MolecularWeight: 505.66996
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)C.CNC


Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(C=C(C=C2)C3CCN(CC3)S(=O)(=O)C(C)(C)C(=O)NO)C.CNC


InChI

InChI=1S/C24H32N2O5S.C2H7N/c1-5-31-21-8-6-7-20(16-21)22-10-9-19(15-17(22)2)18-11-13-26(14-12-18)32(29,30)24(3,4)23(27)25-28;1-3-2/h6-10,15-16,18,28H,5,11-14H2,1-4H3,(H,25,27);3H,1-2H3


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