4-cyclohexyl-N-[2-(3-methoxyphenoxy)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
Isomeric SMILES
COC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3
InChI
InChI=1S/C21H27NO4S/c1-25-19-8-5-9-20(16-19)26-15-14-22-27(23,24)21-12-10-18(11-13-21)17-6-3-2-4-7-17/h5,8-13,16-17,22H,2-4,6-7,14-15H2,1H3
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-dibenzofuran-2-ylsulfonyl-2,6-dimethyl-morpholine
- N-(4-morpholin-4-yl-3-morpholin-4-ylsulfonyl-phenyl)-2-phenyl-benzamide
- N-(1-adamantylcarbonyl)-4-phenyl-piperazine-1-carboxamide
- N-(3-fluoranyl-2-methyl-phenyl)-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide
- N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-1-(4-fluorophenyl)sulfonyl-pyrrolidine-2-carboxamide
- 9-(3,5-dimethylphenyl)-1-methyl-7-oxidanyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 5-nitro-6-piperazin-4-ium-1-yl-1,3-dihydrobenzimidazol-2-one
- [4-[5-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]-2-methoxy-phenyl] benzoate
- 3-[[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl]amino]-N-butan-2-yl-propanamide
- 2'-(2,4-dichlorophenyl)carbonyl-1'-thiophen-2-ylcarbonyl-spiro[1H-indole-3,3'-2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline]-2-one
