(E)-N-methyl-3-[3-(4-phenylbutylsulfamoyl)phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)C=CC1=CC(=CC=C1)S(=O)(=O)NCCCCC2=CC=CC=C2
Isomeric SMILES
CNC(=O)/C=C/C1=CC(=CC=C1)S(=O)(=O)NCCCCC2=CC=CC=C2
InChI
InChI=1S/C20H24N2O3S/c1-21-20(23)14-13-18-11-7-12-19(16-18)26(24,25)22-15-6-5-10-17-8-3-2-4-9-17/h2-4,7-9,11-14,16,22H,5-6,10,15H2,1H3,(H,21,23)/b14-13+
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-methyl-3-[3-[methyl(phenyl)sulfamoyl]phenyl]prop-2-enamide
- (E)-N-methyl-3-[3-(phenylsulfamoyl)phenyl]prop-2-enamide
- tert-butyl 4-[[3-[(E)-3-(oxidanylamino)-3-oxidanylidene-prop-1-enyl]phenyl]sulfonylamino]benzoate
- dinonyl 2-(trioxidanylsulfanyl)butanedioate
- 1-hexyl-N,N-dimethyl-pyridin-1-ium-4-amine
- trisodium 2-methyl-1-oxidanylidene-5-phenyl-1-phenylmethoxy-heptane-2,3,4-tricarboxylate
- 2-methyl-1-oxidanylidene-5-phenyl-1-phenylmethoxy-heptane-2,3,4-tricarboxylic acid
- 2-[(8-acetyloxy-6-oxidanyl-nonan-3-yl)oxycarbonylamino]ethyl 2-methylprop-2-enoate
- potassium O1-heptadecan-9-yl O4-octyl 2-oxidanidylperoxysulfanylbutanedioate
- O1-heptadecan-9-yl O4-octyl 2-(trioxidanylsulfanyl)butanedioate
