3-(cyclopropylsulfamoyl)-N-[3-(trifluoromethyl)cyclohexyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(F)(F)F
Isomeric SMILES
C1CC(CC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3)C(F)(F)F
InChI
InChI=1S/C17H21F3N2O3S/c18-17(19,20)12-4-2-5-14(10-12)21-16(23)11-3-1-6-15(9-11)26(24,25)22-13-7-8-13/h1,3,6,9,12-14,22H,2,4-5,7-8,10H2,(H,21,23)
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
- [2,2-bis(chloranyl)cyclopropyl]methyl 4,6-dimethyl-3-pyrrol-1-yl-thieno[2,3-b]pyridine-2-carboxylate
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(2-ethoxyphenoxy)butanamide
- (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-phenylmethoxyphenoxy)ethanoate
- 2-phenyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]quinazolin-4-amine
- N-(3-cyanothiophen-2-yl)-3-[(4-ethoxy-3-methoxy-phenyl)methyl-ethyl-amino]propanamide
- N-[(E)-1-(3,4-dimethoxyphenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide
- 3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]-N-(3-indol-1-ylpropyl)propanamide
- 2-[[4-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-1-(4-ethylphenyl)ethanone
- (E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(phenylmethylsulfanyl)ethyl]prop-2-enamide
- 2-[(2-ethyl-1,3-thiazol-4-yl)methylsulfanyl]-3-[(4-methylphenyl)methyl]quinazolin-4-one
