N-[6-(dipropylsulfamoyl)-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(CCC)CCC
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CCC)CCC
InChI
InChI=1S/C24H39N3O3S2/c1-4-7-8-9-10-11-12-13-14-23(28)26-24-25-21-16-15-20(19-22(21)31-24)32(29,30)27(17-5-2)18-6-3/h15-16,19H,4-14,17-18H2,1-3H3,(H,25,26,28)
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
- 2-chloranyl-N-(6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-yl)propanamide
- N-[[5-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
- 2,7,8-trimethyl-3-(morpholin-4-ium-4-ylmethyl)-1H-quinolin-4-one
- 2,7,8-trimethyl-3-[(4-methylpiperazine-1,4-diium-1-yl)methyl]-1H-quinolin-4-one
- cyclohexyl-methyl-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- cyclohexyl-methyl-[(2,7,8-trimethyl-4-oxidanyl-quinolin-1-ium-3-yl)methyl]azanium
- methyl-(1-methylpiperidin-1-ium-4-yl)-[(2,7,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- N-[[5-(4-chlorophenyl)-1H-pyrazol-4-yl]methyl]-N-ethyl-ethanamine
- 3,4-dimethoxy-N-[2-[(2-methylphenyl)methylamino]ethyl]benzamide
- N-[[1-(4,6-dimethylpyrimidin-2-yl)pyrrol-2-yl]methyl]-3-morpholin-4-yl-propan-1-amine
