N-(2-cyclohexylethyl)-3-(cyclopentylsulfamoyl)-4-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NCCC2CCCCC2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NCCC2CCCCC2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C21H32N2O4S/c1-27-19-12-11-17(21(24)22-14-13-16-7-3-2-4-8-16)15-20(19)28(25,26)23-18-9-5-6-10-18/h11-12,15-16,18,23H,2-10,13-14H2,1H3,(H,22,24)
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
- 4-chloranyl-N-(2-cyclohexylethyl)-3-(dimethylsulfamoyl)benzamide
- N-(2-cyclohexylethyl)-4-(ethylsulfamoyl)benzamide
- N-(2-cyclohexylethyl)-1-(5,6,7,8-tetrahydronaphthalen-2-ylsulfonyl)piperidine-4-carboxamide
- N-[4-(2-cyclohexylethylamino)-4-oxidanylidene-butyl]thiophene-2-carboxamide
- N-(2-cyclohexylethyl)-4-(4-ethanoylpiperazin-1-yl)sulfonyl-benzamide
- N-(2-cyclohexylethyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide
- N-(2-cyclohexylethyl)-2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide
- 3-(aminocarbonylamino)-N-(2-cyclohexylethyl)benzamide
- (E)-N-(2-cyclohexylethyl)-3-[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]prop-2-enamide
- N-(2-cyclohexylethyl)-1H-indole-2-carboxamide
