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N-[7-[bis(azanyl)methylideneamino]heptyl]-3-(phenylsulfonylamino)butanamide
N-[7-[bis(azanyl)methylideneamino]heptyl]-3-(phenylsulfonylamino)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)NCCCCCCCN=C(N)N)NS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CC(CC(=O)NCCCCCCCN=C(N)N)NS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C18H31N5O3S/c1-15(23-27(25,26)16-10-6-5-7-11-16)14-17(24)21-12-8-3-2-4-9-13-22-18(19)20/h5-7,10-11,15,23H,2-4,8-9,12-14H2,1H3,(H,21,24)(H4,19,20,22)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- N-[3-[bis(azanyl)methylideneamino]propyl]-4-[[3-(phenylsulfonylamino)butanoylamino]methyl]cyclohexane-1-carboxamide
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- (E)-3-[4-[[2-(1H-indol-3-yl)ethyl-(2-morpholin-4-ylethanoyl)amino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
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