2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-diethyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2
Isomeric SMILES
CCN(CC)C(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2
InChI
InChI=1S/C17H26N2O4S/c1-3-19(4-2)17(20)13-23-15-9-11-16(12-10-15)24(21,22)18-14-7-5-6-8-14/h9-12,14,18H,3-8,13H2,1-2H3
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
- 2-[4-(cyclopentylsulfamoyl)phenoxy]-N,N-bis(phenylmethyl)ethanamide
- N-cyclopentyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethoxy]benzenesulfonamide
- N-cyclopentyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]benzenesulfonamide
- N-cyclopentyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]benzenesulfonamide
- N-cyclopentyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide
- 4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-cyclopentyl-benzenesulfonamide
- N-cyclopentyl-4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide
- ethyl 4-[2-[4-(cyclopentylsulfamoyl)phenoxy]ethanoyl]piperazine-1-carboxylate
- N-(3,4-dimethylphenyl)-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide
- N-[2,3-bis(chloranyl)phenyl]-2-[(phenylmethyl)-(phenylsulfonyl)amino]ethanamide
