5-(2-piperidin-1-ylphenyl)sulfanyl-2-(propanoylamino)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NC1=C(C=C(C=C1)SC2=CC=CC=C2N3CCCCC3)C(=O)O
Isomeric SMILES
CCC(=O)NC1=C(C=C(C=C1)SC2=CC=CC=C2N3CCCCC3)C(=O)O
InChI
InChI=1S/C21H24N2O3S/c1-2-20(24)22-17-11-10-15(14-16(17)21(25)26)27-19-9-5-4-8-18(19)23-12-6-3-7-13-23/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3,(H,22,24)(H,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
- 6-[4-(2-chloroethyloxy)phenyl]-5-(4-hydroxyphenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-ol
- bicyclo[3.1.0]hexa-1(6),2,4-triene; 3-ethynyl-2-(propanoylamino)benzoic acid
- 6-[4-(5-chloranylpentoxy)phenyl]-5-(4-hydroxyphenyl)-7a-methyl-1,2,3,3a,4,7-hexahydroinden-1-ol
- 6-[4-(5-chloranylpentoxy)phenyl]-7a-methyl-5-(4-phenylmethoxyphenyl)-1,2,3,3a,4,7-hexahydroinden-1-ol
- 3-bromanyl-1-(5-chloranylpentoxy)cyclohexa-1,3-diene
- 5-(4-hydroxyphenyl)-7a-methyl-6-[4-[5-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfonyl]pentoxy]phenyl]-1,2,3,3a,4,7-hexahydroinden-1-ol
- 3-ethynyl-2-(propanoylamino)benzoic acid
- 6-[4-(2-chloroethyloxy)phenyl]-5-(4-hydroxyphenyl)-7a-methyl-1,2,3,3a,4,7-hexahydroinden-1-ol
- 2-(cyclopropylcarbonylamino)-5-(2-propan-2-ylphenyl)sulfanyl-benzoic acid
- 7a-methyl-1-[(2-methylpropan-2-yl)oxy]-5-(4-phenylmethoxyphenyl)-1,2,3,3a,4,7-hexahydroindene
