2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=C(C=C1)OCC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CN(C1=CC=C(C=C1)OCC(=O)N)S(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C15H15ClN2O4S/c1-18(23(20,21)14-8-2-11(16)3-9-14)12-4-6-13(7-5-12)22-10-15(17)19/h2-9H,10H2,1H3,(H2,17,19)
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
- (2R)-2-(4-tert-butylphenoxy)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-cyclopropyl-ethanamide
- 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N-cyclopentyl-ethanamide
- [(2R)-1-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]propan-2-yl]-[[(2S)-oxolan-2-yl]methyl]azanium
- (2R)-1-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]-N-[[(2S)-oxolan-2-yl]methyl]propan-2-amine
- N-[(2S)-butan-2-yl]-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-(5-fluoranyl-1H-indol-2-yl)methanone
- 2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]-N,N-diethyl-ethanamide
- N-tert-butyl-2-[4-[(4-chlorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide
- methyl (2R)-2-[(3-chlorophenyl)carbamoylamino]-3-methyl-butanoate
