3-(cyclopropylmethylsulfamoyl)-N-(2,5-diethoxyphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3
InChI
InChI=1S/C21H26N2O5S/c1-3-27-17-10-11-20(28-4-2)19(13-17)23-21(24)16-6-5-7-18(12-16)29(25,26)22-14-15-8-9-15/h5-7,10-13,15,22H,3-4,8-9,14H2,1-2H3,(H,23,24)
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
- N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide
- 1,3,6-trimethyl-N-(4-methyl-3-morpholin-4-ylcarbonyl-5-phenyl-thiophen-2-yl)pyrazolo[3,4-b]pyridine-5-carboxamide
- 2-morpholin-4-yl-1-[4-[4-(pyridin-4-ylmethoxy)phenyl]carbonylpiperazin-1-yl]ethanone
- [1-(4-methylphenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-[4-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)piperazin-1-yl]methanone
- 2-[3,4-bis(chloranyl)phenoxy]-1-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
- N-(cyclopropylmethyl)-3-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide
- 3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[4-(piperidin-1-ylmethyl)-1,3-thiazol-2-yl]propanamide
- N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide
- (2-chloranyl-4-cyano-6-ethoxy-phenyl) 2-(6-chloranyl-4H-1,3-benzodioxin-8-yl)ethanoate
- 5-cyclopropyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(2-methylphenyl)pyrazole-4-carboxamide
