N-cyclohexyl-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3
Isomeric SMILES
CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3CCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-17(18-8-4-2-5-9-18)24-29(26,27)21-14-12-20(13-15-21)28-16-22(25)23-19-10-6-3-7-11-19/h2,4-5,8-9,12-15,17,19,24H,3,6-7,10-11,16H2,1H3,(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
- N-butan-2-yl-2-[2-[(2,3-dimethylphenyl)-methylsulfonyl-amino]ethanoylamino]benzamide
- 2-(4-fluorophenyl)sulfanyl-N-(1-phenylethyl)ethanamide
- N-[2-(butan-2-ylcarbamoyl)phenyl]-3,4-dimethoxy-benzamide
- 1-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethanoyl]piperidine-4-carboxamide hydrochloride
- 6-azanyl-8-(2-bromanyl-5-ethoxy-4-methoxy-phenyl)-8H-[1,3]dioxolo[4,5-g]chromene-7-carbonitrile
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-3,4-dimethoxy-benzenesulfonamide
- 2-methyl-3-morpholin-4-ylcarbonyl-4-(2-propan-2-yloxyphenyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one
- 2-[(4-methoxyphenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide
- 5-[7-[(2-chlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanylpentanenitrile
- 2-[2-[(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)sulfonyl-amino]ethanoylamino]-N-prop-2-enyl-benzamide
