2-(4-chlorophenyl)sulfonyl-N-(4-phenylmethoxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H18ClNO4S/c22-17-6-12-20(13-7-17)28(25,26)15-21(24)23-18-8-10-19(11-9-18)27-14-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,23,24)
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-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-1,3-benzodioxole-5-carboxamide
- N-(1,3-benzodioxol-5-yl)-3-methyl-5-(methylamino)-1,2-thiazole-4-carboxamide
- N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide
- N'-[3-(1H-benzimidazol-2-yl)propanoyl]adamantane-1-carbohydrazide
- [3-methyl-5-(methylamino)-1,2-thiazol-4-yl]-(4-phenylpiperazin-1-yl)methanone
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]ethanamide
- N-(3-bromophenyl)-2-pyridin-4-yl-quinoline-4-carboxamide
- 6-azanyl-3-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrimidin-3-ium-2-one
- N-(3-methylphenyl)-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
- 2-(4-chlorophenyl)sulfonyl-N-(2,3-dimethylphenyl)ethanamide
