N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(dipropylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C23H32N2O5S/c1-5-14-25(15-6-2)31(27,28)20-9-7-8-19(17-20)23(26)24-13-12-18-10-11-21(29-3)22(16-18)30-4/h7-11,16-17H,5-6,12-15H2,1-4H3,(H,24,26)
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-[(4-methoxyphenyl)carbamothioylamino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid
- 5-fluoranyl-3-[[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3,6-dihydro-2H-pyridin-4-yl]methyl]-1H-indole
- methyl (2S)-3-(4-hydroxyphenyl)-2-[[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]amino]propanoate
- 4-(10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-N,N-di(propan-2-yl)pentanamide
- 7-[(1R,2R,3R)-3-oxidanyl-5-oxidanylidene-2-[(3S)-3-oxidanyl-4-[3-(propoxymethyl)phenyl]butyl]cyclopentyl]heptanoic acid
- 4,6-bis(chloranyl)-3-(2-chlorophenyl)-1-[2-[di(propan-2-yl)amino]ethyl]-3-oxidanyl-indol-2-one
- methyl 2-[3,5-bis(fluoranyl)pyridin-2-yl]-4-(2-chloranyl-4-fluoranyl-phenyl)-6-(2-hydroxyethyloxymethyl)-1,4-dihydropyrimidine-5-carboxylate
- 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)ethanamide
- 2-(cyclohexylmethyl)-5-pentadecylsulfanyl-benzene-1,4-diol
- 2-[2-[3,5-bis(fluoranyl)phenyl]carbonyl-4-chloranyl-phenoxy]-N-(6-methyl-1H-benzimidazol-5-yl)ethanamide
