N-[4-(dipropylsulfamoyl)phenyl]-2-(4-phenylphenoxy)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C27H32N2O4S/c1-4-19-29(20-5-2)34(31,32)26-17-13-24(14-18-26)28-27(30)21(3)33-25-15-11-23(12-16-25)22-9-7-6-8-10-22/h6-18,21H,4-5,19-20H2,1-3H3,(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-cyclohexyl-2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]benzamide
- 3-bromanyl-4-methoxy-N'-[2-(4-phenylphenoxy)propanoyl]benzohydrazide
- propyl 2-[3-oxidanylidene-1-[2-(4-phenylphenoxy)propanoyl]piperazin-2-yl]ethanoate
- N-phenethyl-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
- 2-(4-phenylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]propanamide
- N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide
- N-(phenylmethyl)-2-[2-(4-phenylphenoxy)propanoylamino]benzamide
- N-(3,4-dimethylphenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)propanoyl]hydrazinyl]butanamide
- 2-[methyl-[2-(4-phenylphenoxy)propanoyl]amino]-N-phenethyl-benzamide
- N'-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]-2-(4-phenylphenoxy)propanehydrazide
