3-(azepan-1-ylsulfonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OCC
InChI
InChI=1S/C25H34N2O5S/c1-3-31-23-13-12-20(18-24(23)32-4-2)14-15-26-25(28)21-10-9-11-22(19-21)33(29,30)27-16-7-5-6-8-17-27/h9-13,18-19H,3-8,14-17H2,1-2H3,(H,26,28)
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-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-4,5-bis(fluoranyl)benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2,4,5-trimethoxy-benzamide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
- (E)-N-[2-(3,4-diethoxyphenyl)ethyl]-3-[4-(diethylsulfamoyl)phenyl]prop-2-enamide
- 2-(2,4-dimethylphenoxy)-N'-(4,6-dimethylpyrimidin-2-yl)ethanehydrazide
- N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-ethoxyphenoxy)ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(2-methoxyethyl)ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-3-chloranyl-4,5-dimethoxy-N-(2-methoxyethyl)benzamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-N-(2-methoxyethyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
- N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-4-[bis(fluoranyl)methoxy]-3-methoxy-N-(2-methoxyethyl)benzamide
