(2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-sulfamoylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC
InChI
InChI=1S/C19H25N3O5S/c1-4-26-17-11-8-15(12-18(17)27-5-2)21-13(3)19(23)22-14-6-9-16(10-7-14)28(20,24)25/h6-13,21H,4-5H2,1-3H3,(H,22,23)(H2,20,24,25)/t13-/m1/s1
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
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(3-methylphenoxy)propanoate
- (2R)-2-[(3,4-diethoxyphenyl)amino]-N-(4-methylphenyl)-2-phenyl-ethanamide
- 5-ethoxy-N',3-dimethyl-N'-phenyl-1-benzofuran-2-carbohydrazide
- (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide
- [2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
- [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(3-methylphenoxy)propanoate
- (2R)-2-[(3,4-diethoxyphenyl)amino]-N-methyl-N-phenyl-propanamide
- 2-[[(3,4-diethoxyphenyl)amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- (E)-3-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]-N'-methyl-N'-phenyl-prop-2-enehydrazide
