N-cycloheptyl-4-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C
Isomeric SMILES
CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)C
InChI
InChI=1S/C22H28N2O3S/c1-16-8-7-11-20(14-16)24-28(26,27)21-15-18(13-12-17(21)2)22(25)23-19-9-5-3-4-6-10-19/h7-8,11-15,19,24H,3-6,9-10H2,1-2H3,(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
- 5-[[3-bromanyl-5-ethoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-diazinane-2,4,6-trione
- N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2,2,2-tris(fluoranyl)ethanamide
- 2-[(3-chloranyl-4-methoxy-phenyl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide
- 4-chloranyl-N-(2-methoxyphenyl)-3-(phenylsulfamoyl)benzamide
- 4-tert-butyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide
- 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-ethoxyphenyl)ethanamide
- 6-chloranyl-5,7-dimethyl-2-phenethyl-[1,2,4]triazolo[1,5-a]pyrimidine
- 3-chloranyl-4,5-diethoxy-N-ethyl-benzamide
- N-(furan-2-ylmethyl)-2-[(2-iodanylphenyl)carbonylamino]benzamide
- 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-methoxyphenyl)methyl]benzamide
