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

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

Systemtic Name:2-[4-[4-[3-(2-azanylethoxy)phenyl]-3-methyl-phenyl]piperidin-1-yl]sulfonyl-2-methyl-N-oxidanyl-propanamide
Openeye Name:2-[[4-[4-[3-(2-aminoethoxy)phenyl]-3-methyl-phenyl]-1-piperidyl]sulfonyl]-2-methyl-propanehydroxamic acid
CAS Name:2-[[4-[4-[3-(2-aminoethoxy)phenyl]-3-methylphenyl]-1-piperidinyl]sulfonyl]-N-hydroxy-2-methylpropanamide
IUPAC Name:2-[4-[4-[3-(2-aminoethoxy)phenyl]-3-methylphenyl]piperidin-1-yl]sulfonyl-N-hydroxy-2-methylpropanamide
Traditional Name:2-[4-[4-[3-(2-aminoethoxy)phenyl]-3-methyl-phenyl]piperidino]sulfonyl-2-methyl-propanehydroxamic acid
Formula: C24H33N3O5S
MolecularWeight: 475.60092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=CC(=CC=C3)OCCN


Isomeric SMILES

CC1=C(C=CC(=C1)C2CCN(CC2)S(=O)(=O)C(C)(C)C(=O)NO)C3=CC(=CC=C3)OCCN


InChI

InChI=1S/C24H33N3O5S/c1-17-15-19(7-8-22(17)20-5-4-6-21(16-20)32-14-11-25)18-9-12-27(13-10-18)33(30,31)24(2,3)23(28)26-29/h4-8,15-16,18,29H,9-14,25H2,1-3H3,(H,26,28)


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