N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(3-methoxyphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC(=C3)OC
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCCC2)OC3=CC=CC(=C3)OC
InChI
InChI=1S/C23H30N2O5S/c1-3-22(30-20-10-8-9-19(17-20)29-2)23(26)24-18-11-13-21(14-12-18)31(27,28)25-15-6-4-5-7-16-25/h8-14,17,22H,3-7,15-16H2,1-2H3,(H,24,26)
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-[dimethylsulfamoyl-(2-fluorophenyl)amino]-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]ethanamide
- N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-3-pyrrolidin-1-ylcarbonyl-benzenesulfonamide
- N-(1-adamantyl)-2-(4-chlorophenyl)sulfanyl-butanamide
- N-[(2-methoxyphenyl)methyl]-N-methyl-2-[methyl(methylsulfonyl)amino]benzamide
- 1-[(3-bromophenyl)methylsulfonyl]-N-(3,5-dimethylphenyl)piperidine-4-carboxamide
- 1-[(2,4-dichlorophenyl)methylsulfonyl]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]piperidine-3-carboxamide
- 2-[(2-fluorophenyl)-methylsulfonyl-amino]-N-[(4-methylphenyl)-phenyl-methyl]ethanamide
- 3-methoxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)naphthalene-2-carboxamide
- 2-(2,5-dimethylphenoxy)-N-[(2-methylphenyl)methyl]butanamide
- N-[3,5-bis(chloranyl)phenyl]-2-(3,4-dimethylphenoxy)butanamide
