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N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide
N-[2-[2-(cyclohexen-1-yl)ethylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCCC2=CCCCC2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C(=O)NCCS(=O)(=O)NCCC2=CCCCC2)OC
InChI
InChI=1S/C19H28N2O5S/c1-25-17-12-16(13-18(14-17)26-2)19(22)20-10-11-27(23,24)21-9-8-15-6-4-3-5-7-15/h6,12-14,21H,3-5,7-11H2,1-2H3,(H,20,22)
Other Product
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- 2,5-bis(chloranyl)phenol
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,5-dimethoxy-N-[2-[[(2R)-oxolan-2-yl]methylsulfamoyl]ethyl]benzamide
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- 3,5-dimethoxy-N-[2-[(phenylmethyl)sulfamoyl]ethyl]benzamide
- N-[2-[(2-chlorophenyl)methylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide
- 2-[(4R)-4-cyclohexyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide
- N-[2-[(4-fluorophenyl)methylsulfamoyl]ethyl]-3,5-dimethoxy-benzamide
