3-cyclohexyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]propanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2CCCCC2
Isomeric SMILES
CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CCC2CCCCC2
InChI
InChI=1S/C18H28N2O4S/c1-20(2)25(22,23)15-10-11-17(24-3)16(13-15)19-18(21)12-9-14-7-5-4-6-8-14/h10-11,13-14H,4-9,12H2,1-3H3,(H,19,21)
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-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
- 2-(3,4-dimethoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]quinoline-4-carboxamide
- N-[2-[(5Z)-5-[[2,3-bis(chloranyl)phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-(4-fluoranylphenoxy)ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-[2-(cyclohexen-1-yl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-[2-(cyclohexen-1-yl)ethyl]-4-(oxolan-2-ylmethoxy)benzamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-benzo[e][1]benzofuran-1-yl-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-[2-(cyclohexen-1-yl)ethyl]-4-(2,5-dimethylpyrrol-1-yl)benzamide
- 2-(4-acetamidophenyl)sulfanyl-N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-chlorophenyl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclohexen-1-yl)ethyl]ethanamide
