N-[4-(tert-butylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(C)(C)C)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H30N2O4S/c1-5-24(32-22-15-11-20(12-16-22)19-9-7-6-8-10-19)25(29)27-21-13-17-23(18-14-21)33(30,31)28-26(2,3)4/h6-18,24,28H,5H2,1-4H3,(H,27,29)
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-(2-bromophenyl)-2-(4-phenylphenoxy)butanamide
- 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]propyl]-4-phenethyloxy-benzamide
- N-[4-(dimethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)butanamide
- 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-phenyl-amino]ethyl]-4-phenethyloxy-N-phenyl-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(4-phenylphenoxy)butanamide
- N-[2,3-bis(chloranyl)phenyl]-2-(4-phenylphenoxy)butanamide
- N-(2,3-dimethylphenyl)-2-(4-phenylphenoxy)butanamide
- N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-(4-phenylphenoxy)butanamide
- 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-(phenylmethyl)amino]ethyl]-4-phenethyloxy-N-(phenylmethyl)benzamide
- 3-bromanyl-N-[4-[9-[4-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]phenyl]fluoren-9-yl]phenyl]-4-phenethyloxy-benzamide
