N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(methylsulfonylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C)OCCC
InChI
InChI=1S/C23H31NO5S/c1-5-12-28-21-11-10-19(15-22(21)29-13-6-2)17(3)24-23(25)20-9-7-8-18(14-20)16-30(4,26)27/h7-11,14-15,17H,5-6,12-13,16H2,1-4H3,(H,24,25)
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
- 5-chloranyl-N'-[2-(4-ethoxyphenoxy)propanoyl]-1-benzofuran-2-carbohydrazide
- 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-phenyl-butan-1-one
- 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanone
- [1-[2,6-bis(chloranyl)phenyl]sulfonylpiperidin-4-yl]-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone
- 4-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]-1-phenethyl-pyrrolidin-2-one
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide
- 5-(2-chlorophenyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]furan-2-carbohydrazide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methyl-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)pentanamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone
- 1-[1-(2,4-dichlorophenyl)ethyl]-3-[(4-methylphenyl)carbonylamino]urea
