4-(4-ethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCC3
InChI
InChI=1S/C22H28N2O5S/c1-2-28-19-10-12-20(13-11-19)29-16-6-9-22(25)23-18-7-5-8-21(17-18)30(26,27)24-14-3-4-15-24/h5,7-8,10-13,17H,2-4,6,9,14-16H2,1H3,(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
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]-5-thiophen-2-yl-1,2,4-triazol-4-amine
- 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
- 4-tert-butyl-N-(3-chloranyl-4-methoxy-phenyl)cyclohexane-1-carboxamide
- N,N'-bis(2-chlorophenyl)-2-(phenylmethylidene)propanediamide
- [2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoate
- N-[5-chloranyl-2-(4-fluorophenyl)sulfanyl-phenyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide
- 2-(2-nitropyridin-3-yl)oxy-N-[4-nitro-2-(trifluoromethyl)phenyl]propanamide
- 4-ethanoyl-3,5-dimethyl-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)-1H-pyrrole-2-carboxamide
- 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanone
- 3-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide
