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3-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide
3-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-4-prop-2-enoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C=C3)OCC=C)OC
InChI
InChI=1S/C24H24N2O5S/c1-4-15-31-22-14-13-18(16-23(22)30-3)24(27)25-19-9-8-12-21(17-19)32(28,29)26(2)20-10-6-5-7-11-20/h4-14,16-17H,1,15H2,2-3H3,(H,25,27)
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
- [(1S)-1-[5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]propyl]-dimethyl-azanium
- 3-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]carbonyl-1H-pyridazin-6-one
- (1S)-1-[5-[(2-chloranylquinolin-3-yl)methylsulfanyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]-N,N-dimethyl-propan-1-amine
- 7-[[4-[1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperazin-1-ium-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-[[4-[1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonylpiperazin-1-yl]methyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- (2S)-2-[[1-(2,3-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-(4-fluorophenyl)-2-phenyl-ethanamide
- [(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxidanylidene-propan-2-yl] (2S)-2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-3-methyl-butanoate
- N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-propanamide
- 2-(5-ethanoyl-2-methoxy-phenyl)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- (1R,2S)-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-methyl-cyclopropane-1-carboxamide
