N-cycloheptyl-4-[ethyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCCC3
Isomeric SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCCC3
InChI
InChI=1S/C22H28N2O3S/c1-2-24(20-12-8-5-9-13-20)28(26,27)21-16-14-18(15-17-21)22(25)23-19-10-6-3-4-7-11-19/h5,8-9,12-17,19H,2-4,6-7,10-11H2,1H3,(H,23,25)
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-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoate
- N-[(2,4-dichlorophenyl)methyl]-3-(ethoxymethyl)-1-benzofuran-2-carboxamide
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
- N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
- N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate
- 2-(4-chloranylphenoxy)-N-(4-methoxy-3-sulfamoyl-phenyl)-2-methyl-propanamide
- [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 5-methoxy-3-methyl-1-benzofuran-2-carboxylate
- N-[2,6-bis(chloranyl)phenyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
