3-(3,4-dimethoxyphenyl)sulfonyl-N-oxidanyl-7-phenyl-heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)C(CCCCC2=CC=CC=C2)CC(=O)NO)OC
InChI
InChI=1S/C21H27NO6S/c1-27-19-13-12-18(14-20(19)28-2)29(25,26)17(15-21(23)22-24)11-7-6-10-16-8-4-3-5-9-16/h3-5,8-9,12-14,17,24H,6-7,10-11,15H2,1-2H3,(H,22,23)
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
- ethyl 4-[[3-[(3,5-dimethylphenyl)carbamoyl]pyridin-2-yl]sulfanylmethyl]pyridine-2-carboxylate
- 1-(2-ethoxyphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]thiourea
- methyl (4S,5R)-5-[(1R,2S)-2-azido-1-[dimethyl(propan-2-yl)silyl]oxy-3-(dioxidanyl)-3-methoxy-propyl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- 2-(4-ethoxyphenyl)-5,6-dimethyl-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3H-isoindol-1-one
- 1-[(2S)-2-[(2S)-2-[oxidanyl(pyridin-2-yl)methyl]pyrrolidin-1-yl]carbonylpyrrolidin-1-yl]-4-phenyl-butan-1-one
- 7,8-dimethoxy-3-[3-(4-phenylpiperazin-1-yl)propyl]-1H-3-benzazepin-2-one
- tert-butyl N-[2-[[(2R)-1-azanyl-6-[(2-methylphenyl)carbamoylamino]hexan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 9H-fluoren-9-ylmethyl N-decyl-N-(2-oxidanylideneethyl)carbamate
- 2-(5-phenethyloxolan-2-yl)-N-[2-(5-phenethyloxolan-2-yl)ethyl]ethanamine
- 2-[1-[(4-fluorophenyl)methyl]-5-phenylmethoxy-indol-3-yl]-2-oxidanylidene-ethanoyl chloride
