N-[6-(dibutylsulfamoyl)-1,3-benzothiazol-2-yl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CCCC)CCCC
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CCCC)CCCC
InChI
InChI=1S/C26H43N3O3S2/c1-4-7-10-11-12-13-14-15-16-25(30)28-26-27-23-18-17-22(21-24(23)33-26)34(31,32)29(19-8-5-2)20-9-6-3/h17-18,21H,4-16,19-20H2,1-3H3,(H,27,28,30)
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-[3,4-bis(fluoranyl)phenyl]-5-(hydroxymethyl)-2-(4-iodophenyl)imino-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(3-bromophenyl)imino-5-(hydroxymethyl)-8-methyl-pyrano[2,3-c]pyridine-3-carboxamide
- 2-(4-ethylphenyl)imino-5-(hydroxymethyl)-8-methyl-N-(2-methylphenyl)pyrano[2,3-c]pyridine-3-carboxamide
- [5-(acetyloxymethyl)-3-[(2-chlorophenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-2-ylidene]-(4-fluorophenyl)azanium
- [3-[(2-chlorophenyl)carbamoyl]-2-(4-fluorophenyl)imino-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate
- [2-(5-chloranyl-2-methoxy-phenyl)imino-3-[(2-chlorophenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate
- [3-[(2-chlorophenyl)carbamoyl]-8-methyl-2-(4-phenoxyphenyl)imino-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate
- [2-(2,5-dimethoxyphenyl)imino-3-[(2-methoxy-5-methyl-phenyl)carbamoyl]-8-methyl-pyrano[2,3-c]pyridin-5-yl]methyl ethanoate
- 2-(4-chlorophenyl)imino-5-(hydroxymethyl)-8-methyl-N-naphthalen-1-yl-pyrano[2,3-c]pyridine-3-carboxamide
- N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-bromanyl-benzamide
