N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(phenylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-29-21-13-12-17(16-22(21)30-2)14-15-24-23(26)19-10-6-7-11-20(19)25-31(27,28)18-8-4-3-5-9-18/h3-13,16,25H,14-15H2,1-2H3,(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
- N-[2-(4-methylphenyl)sulfanylethyl]-2-methylsulfanyl-benzamide
- 2,4-bis(chloranyl)-N-[1-(furan-2-ylmethyl)-6,6-dimethyl-2,4-bis(oxidanylidene)-3-(trifluoromethyl)-5,7-dihydroindol-3-yl]benzamide
- 2-(2-oxidanylidene-2-thiophen-2-yl-ethyl)sulfanyl-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(3,5-dimethylpiperidin-1-yl)ethanone
- methyl 4-[[1-(4-methoxy-3-methyl-phenyl)sulfonylpiperidin-3-yl]carbonylamino]benzoate
- N-[2-[(2-methyl-5-quinoxalin-2-yl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine hydrochloride
- N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]-1-phenyl-ethanamine
- 2-[[2,5-bis(chloranyl)phenyl]sulfonylamino]-N-(3-nitrophenyl)propanamide
- 3-[4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-(4-nitrophenyl)prop-2-enenitrile
