N-[(2R)-butan-2-yl]-4-methoxy-3-(propylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC(C)CC)OC
Isomeric SMILES
CCCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N[C@H](C)CC)OC
InChI
InChI=1S/C15H24N2O4S/c1-5-9-16-22(19,20)14-10-12(7-8-13(14)21-4)15(18)17-11(3)6-2/h7-8,10-11,16H,5-6,9H2,1-4H3,(H,17,18)/t11-/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
- 5-(4-ethylpiperazin-4-ium-1-yl)carbonyl-2-methoxy-N-propyl-benzenesulfonamide
- 4-methoxy-N-[(2R)-1-methoxypropan-2-yl]-3-(propylsulfamoyl)benzamide
- 1-[4-[(E)-3-phenylprop-2-enyl]piperazin-4-ium-1-yl]-2-thiophen-2-yl-ethanone
- 2-[(2S,3E)-2-(2,5-dimethoxyphenyl)-3-[(4-methoxy-2-methyl-phenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-1-yl]ethyl-diethyl-azanium
- N-[(2S)-butan-2-yl]-4-methoxy-3-methyl-benzamide
- N-[(2S,4S)-1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-methyl-N-phenyl-benzenesulfonamide
- 3-[(3,4-dimethylphenyl)carbonylcarbamothioylamino]-4-methoxy-benzoate
- 4-methoxy-3-[(4-methoxyphenyl)carbonylcarbamothioylamino]benzoate
- 4-[(3,4-dimethoxyphenyl)carbonylcarbamothioylamino]benzoate
- 4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylcarbamothioylamino)benzoate
