N-cyclohexyl-3-[cyclohexyl(methyl)sulfamoyl]-N-ethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
Isomeric SMILES
CCN(C1CCCCC1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3
InChI
InChI=1S/C22H34N2O3S/c1-3-24(20-14-8-5-9-15-20)22(25)18-11-10-16-21(17-18)28(26,27)23(2)19-12-6-4-7-13-19/h10-11,16-17,19-20H,3-9,12-15H2,1-2H3
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
- N-cyclohexyl-3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-ethyl-benzamide
- N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propanamide
- N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propanamide
- N-cyclohexyl-3-(cyclopentylsulfamoyl)-N-ethyl-4-methoxy-benzamide
- N-cyclohexyl-N-ethyl-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- N-cyclohexyl-N-ethyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-chloranyl-N-cyclohexyl-N-ethyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 3-[3-butyl-7-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]-N-cyclohexyl-N-ethyl-propanamide
- N'-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-cyclohexyl-N-ethyl-N'-(2-methoxyethyl)butanediamide
- N-cyclohexyl-N-ethyl-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide
