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cyclooctyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2)S(=O)(=O)NC
Isomeric SMILES
CC1=C(C=C(C=C1)NC(=O)C[NH2+]C2CCCCCCC2)S(=O)(=O)NC
InChI
InChI=1S/C18H29N3O3S/c1-14-10-11-16(12-17(14)25(23,24)19-2)21-18(22)13-20-15-8-6-4-3-5-7-9-15/h10-12,15,19-20H,3-9,13H2,1-2H3,(H,21,22)/p+1
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-(cyclooctylamino)-N-[4-methyl-3-(methylsulfamoyl)phenyl]ethanamide
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[cyclohexen-1-yl(2-methoxyethyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- (2S)-N-(3-chloranyl-2-methyl-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)propanamide
- cyclooctyl-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]azanium
- methyl N-[(2R)-2-(cyclooctylamino)propanoyl]carbamate
- 2-[4-(phenylmethyl)piperidin-1-yl]aniline
- methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[methyl-[2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-oxidanylidene-ethyl]amino]-N-(2-methylsulfanylphenyl)ethanamide
- cyclooctyl-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium
- 3-[2-(cyclooctylamino)ethanoylamino]-N,N-diethyl-benzamide
