N-[4-(4-ethoxyphenoxy)phenyl]-1-sulfamoyl-piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)S(=O)(=O)N
InChI
InChI=1S/C20H25N3O5S/c1-2-27-17-7-9-19(10-8-17)28-18-5-3-16(4-6-18)22-20(24)15-11-13-23(14-12-15)29(21,25)26/h3-10,15H,2,11-14H2,1H3,(H,22,24)(H2,21,25,26)
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-(4-ethoxyphenoxy)phenyl]-3-(pyridin-3-ylsulfonylamino)propanamide
- N-[4-(4-ethoxyphenoxy)phenyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide
- N-[4-(4-ethoxyphenoxy)phenyl]-1,6-dimethyl-3-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-4-carboxamide
- N-[4-(4-ethoxyphenoxy)phenyl]-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide
- N-[4-(4-ethoxyphenoxy)phenyl]-4-methyl-2-(2,5,6-trimethyl-3-oxidanylidene-pyridazin-4-yl)-1,3-thiazole-5-carboxamide
- N-[4-(4-ethoxyphenoxy)phenyl]-2-morpholin-4-ylsulfonyl-benzamide
- 2-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide
- N-[4-(4-bromophenyl)sulfanylphenyl]-2-(cyanomethylsulfanyl)ethanamide
- N-[4-(4-bromophenyl)sulfanylphenyl]-5-(methylsulfamoyl)furan-2-carboxamide
- N-(5-acetamido-2-methoxy-phenyl)-3-(cyclohexylcarbonylamino)benzamide
