N-[4-(ethanoylsulfamoyl)phenyl]-4-(pentanoylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
Isomeric SMILES
CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C
InChI
InChI=1S/C20H23N3O5S/c1-3-4-5-19(25)21-16-8-6-15(7-9-16)20(26)22-17-10-12-18(13-11-17)29(27,28)23-14(2)24/h6-13H,3-5H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)
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
- 4-(pentanoylamino)-N-(2,4,6-trimethylphenyl)benzamide
- [3-oxidanyl-5-[6-[[7,8,9-tris(oxidanyl)-7,8,9,10-tetrahydrobenzo[a]pyren-10-yl]amino]purin-9-yl]oxolan-2-yl]methyl dihydrogen phosphate
- [3-oxidanyl-5-(5-oxidanylidene-1H-imidazo[1,2-c]pyrimidin-6-ium-6-yl)oxolan-2-yl]methyl dihydrogen phosphate
- 6-azanyl-2-[[3-azanyl-2-[[3-[[3-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-2-oxidanyl-propanoyl]amino]propanoyl]amino]-9-[[2-[3-[(5-azanyl-5-azanylidene-pentyl)amino]propylamino]-2-oxidanylidene-ethyl]amino]-7-oxidanyl-9-oxidanylidene-nonanoic acid
- N-(3-methylbutyl)-4-(pentanoylamino)benzamide
- 2-azanyl-3-(2-fluoranylethyldisulfanyl)propanoic acid
- ethyl 3-[[4-(pentanoylamino)phenyl]carbonylamino]benzoate
- N-[4-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]butanamide
- N-(6-methoxy-1,3-benzothiazol-2-yl)-4-(pentanoylamino)benzamide
- N-[4-[[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]carbamoyl]phenyl]-2-methyl-benzamide
