2-[(4-chlorophenyl)sulfonylamino]-3-phenoxy-N-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C(COC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C(COC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H19ClN2O4S/c22-16-11-13-19(14-12-16)29(26,27)24-20(15-28-18-9-5-2-6-10-18)21(25)23-17-7-3-1-4-8-17/h1-14,20,24H,15H2,(H,23,25)
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
- ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]phenyl]ethanoate
- ethyl 2-[4-[[3-(4-chloranylphenoxy)-2-[(4-iodophenyl)sulfonylamino]propanoyl]amino]phenyl]ethanoate
- 2,2-bis(phenylmethoxymethyl)propanedioic acid
- 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]butanoic acid
- ethyl 3-[[2-[[(4-chlorophenyl)sulfonylamino]methyl]-3-(oxan-2-yloxy)propanoyl]amino]benzoate
- ethyl 2-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-(oxan-2-yloxy)propanoyl]amino]phenyl]ethanoate
- ethyl 2-[4-[[2-[(4-iodophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]phenyl]ethanoate
- 3-[4-[[2-[(4-bromophenyl)sulfonylamino]-3-phenyl-propanoyl]amino]phenyl]propanoic acid
- ethyl 3-[[2-[(4-chlorophenyl)sulfonylamino]-3-imidazol-1-yl-propanoyl]amino]benzoate
- methyl 3-[4-[[2-[(4-chlorophenyl)sulfonylamino]-3-methylsulfonyloxy-propanoyl]amino]phenyl]propanoate
