3,4-diethoxy-N-[4-(hexylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC)OCC
Isomeric SMILES
CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC)OCC
InChI
InChI=1S/C23H32N2O5S/c1-4-7-8-9-16-24-31(27,28)20-13-11-19(12-14-20)25-23(26)18-10-15-21(29-5-2)22(17-18)30-6-3/h10-15,17,24H,4-9,16H2,1-3H3,(H,25,26)
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
- 2-methoxy-6-(pyrrolidin-1-ylmethyl)phenol
- 2-[2-(2,5-dimethylphenyl)-7-fluoranyl-1H-indol-3-yl]ethanoic acid
- 1-chloranyl-5-(1-isocyanoethyl)-2,4-dimethoxy-benzene
- 2-[2-[2,3-bis(chloranyl)phenyl]-5-propan-2-yl-1H-indol-3-yl]ethanoic acid
- ethyl 2-azanyl-2-(5-fluoranyl-2-methoxy-phenyl)propanoate
- 2-[2-(4-ethylphenyl)-7-methyl-1H-indol-3-yl]ethanoic acid
- 1-[(4-fluorophenyl)-(4-phenylmethoxyphenyl)methyl]piperidine-4-carboxylic acid
- 2-(2,5-dimethoxyphenyl)-4,6-dimethyl-2,3-dihydro-1H-indole
- 4-methoxy-N-[2-oxidanyl-1-[5-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]sulfanyl-4-prop-2-enyl-1,2,4-triazol-3-yl]ethyl]benzamide
- N-(6-bromanyl-1,3-benzothiazol-2-yl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide
