(2,6-dimethylphenyl) 3-[cyclohexyl(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C22H27NO4S/c1-16-9-7-10-17(2)21(16)27-22(24)18-11-8-14-20(15-18)28(25,26)23(3)19-12-5-4-6-13-19/h7-11,14-15,19H,4-6,12-13H2,1-3H3
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
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 4,5-dimethoxy-2-nitro-benzoate
- 1-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-(2,4-dimethylphenyl)thiourea
- N,N-dimethyl-4-[[2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinan-3-yl]carbonyl]benzenesulfonamide
- ethyl 2-(2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 4-(4-methoxyphenoxy)butanoate
- 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide
- 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfanyl-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide
- 4-[[4-chloranyl-6-(diethylamino)pyrimidin-2-yl]sulfanylmethyl]-N-(4-fluorophenyl)benzamide
- 4-[[4-chloranyl-6-(diethylamino)pyrimidin-2-yl]sulfanylmethyl]-N-(3,4-dimethylphenyl)benzamide
- [4-[[4-chloranyl-6-(diethylamino)pyrimidin-2-yl]sulfanylmethyl]phenyl]-piperidin-1-yl-methanone
