2-[3-[(3,4-diethoxyphenyl)sulfonylamino]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N)OCC
InChI
InChI=1S/C18H22N2O6S/c1-3-24-16-9-8-15(11-17(16)25-4-2)27(22,23)20-13-6-5-7-14(10-13)26-12-18(19)21/h5-11,20H,3-4,12H2,1-2H3,(H2,19,21)
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
- methyl 5-[[5-(dimethylsulfamoyl)-2-piperidin-1-yl-phenyl]carbonyloxymethyl]furan-2-carboxylate
- N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(1,3-benzodioxol-5-yl)propanamide
- (2S)-2-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]pentanamide
- (2S)-2-methyl-N-[2-(4-methylpiperazin-1-yl)-5-piperidin-1-ylsulfonyl-phenyl]pentanamide
- N-[(5-chloranylthiophen-2-yl)methyl]-2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide
- (2R)-N-(6-methoxypyridin-3-yl)-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide
- [(2R)-1-[(2-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium
- (2S)-N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]propanamide
- (2R)-2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4H-1,4-benzothiazin-3-one
- N-(2-hydroxyphenyl)-2-(1,3-thiazol-4-ylmethylsulfanyl)benzamide
