2-(4-phenylphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C27H24N2O4S/c1-20(33-25-16-12-22(13-17-25)21-8-4-2-5-9-21)27(30)28-23-14-18-26(19-15-23)34(31,32)29-24-10-6-3-7-11-24/h2-20,29H,1H3,(H,28,30)
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-heptoxyphenyl)-3,4,5-trimethoxy-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-(4-heptoxyphenyl)propanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-heptoxyphenyl)butanamide
- 3-bromanyl-N-(4-heptoxyphenyl)-4-methoxy-benzamide
- ethyl 4-[(4-heptoxyphenyl)amino]-4-oxidanylidene-butanoate
- 5-bromanyl-N-(4-heptoxyphenyl)furan-2-carboxamide
- N-[4-(phenethylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
- N-(4-chlorophenyl)-2-(4-phenylphenoxy)propanamide
- N-[4-(diethylamino)phenyl]-2-(4-phenylphenoxy)propanamide
- N-(2,4-dimethylphenyl)-2-(4-phenylphenoxy)propanamide
