N-[2-(cyclododecylsulfamoyl)ethyl]-3-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NC2CCCCCCCCCCC2
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NC2CCCCCCCCCCC2
InChI
InChI=1S/C22H36N2O4S/c1-28-21-15-11-12-19(18-21)22(25)23-16-17-29(26,27)24-20-13-9-7-5-3-2-4-6-8-10-14-20/h11-12,15,18,20,24H,2-10,13-14,16-17H2,1H3,(H,23,25)
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
- (2R)-2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoate
- (2R)-2-[(5-fluoranyl-1-methyl-indol-2-yl)carbonylamino]-2-phenyl-ethanoic acid
- N-[2-(3-imidazol-1-ylpropylsulfamoyl)ethyl]-3-methoxy-benzamide
- [4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-methoxy-phenyl]methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium
- [2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- 2-[2-bromanyl-6-methoxy-4-[[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]methyl]phenoxy]ethanamide
- 4-methoxy-N-[2-[2-(2-methoxyphenyl)ethylsulfamoyl]ethyl]benzamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]ethyl]-4-methoxy-benzamide
- 2-[[4-[(6-chloranylpyridin-3-yl)methoxy]-3-methoxy-phenyl]methylazaniumyl]ethyl-dimethyl-azanium
- [2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
