N-oxidanyl-2-[4-(4-phenoxyphenyl)sulfonylcyclohexyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC(CCC1CC(=O)NO)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C20H23NO5S/c22-20(21-23)14-15-6-10-18(11-7-15)27(24,25)19-12-8-17(9-13-19)26-16-4-2-1-3-5-16/h1-5,8-9,12-13,15,18,23H,6-7,10-11,14H2,(H,21,22)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[3-(3-methoxy-4-propan-2-yloxy-phenyl)propyl]-1,3-oxazolidine-2,5-dione
- (phenylmethyl) 4-[4-(4-fluoranylphenoxy)phenyl]sulfanyl-4-[2-[(2-methylpropan-2-yl)oxyamino]-2-oxidanylidene-ethyl]piperidine-1-carboxylate
- 4-[3-[3-methoxy-4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methoxy]phenyl]propyl]-1,3-oxazolidine-2,5-dione
- 3-[2-(4-chloranylphenoxy)phenyl]sulfanyl-3-methyl-N-oxidanyl-butanamide
- ethyl 3-(4-methoxy-3-phenylmethoxy-phenyl)propanoate
- 4-cyclopentyl-N-oxidanyl-2-propan-2-yl-3-sulfonyl-butanamide; methoxybenzene
- 4-[3-[3-methoxy-4-[(2-phenethyl-1,3-thiazol-4-yl)methoxy]phenyl]propyl]-1,3-oxazolidine-2,5-dione
- 4-cyclopentyl-N-oxidanyl-2-propan-2-yl-3-sulfonyl-butanamide
- 7-[3-methoxy-4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]heptanal
- 2-[(4-methoxyphenyl)sulfonylmethyl]-N-[(2-methylpropan-2-yl)oxy]-3-phenyl-propanamide
