N-(2-ethoxyphenyl)-2-[4-(1-phenylethylsulfamoyl)phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3
InChI
InChI=1S/C24H26N2O5S/c1-3-30-23-12-8-7-11-22(23)25-24(27)17-31-20-13-15-21(16-14-20)32(28,29)26-18(2)19-9-5-4-6-10-19/h4-16,18,26H,3,17H2,1-2H3,(H,25,27)
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-azanyl-N-(furan-2-ylmethyl)benzenesulfonamide
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-butan-2-yl-4-(methylsulfonylamino)benzenesulfonamide
- 3,8-bis[(4-methylpiperidin-1-yl)sulfonyl]benzo[c]chromen-6-one
- 5-(4-methylpiperazin-1-yl)-2-nitro-N-(oxolan-2-ylmethyl)aniline hydrochloride
- (4-methoxy-3-nitro-phenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- 4-(3-methoxyphenyl)-7,7-dimethyl-2-phenyl-4,6,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinoline-3,5-dione
- N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(2,3-dimethylphenyl)ethanamide
- 1-(4-methylphenyl)sulfonyl-N-(1,2,4-triazol-4-yl)pyrrolidine-2-carboxamide
- N-cyclohexyl-2-(4-methoxyphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide
