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2-[cyclohexylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide
2-[cyclohexylmethyl-(4-methoxyphenyl)sulfonyl-amino]-N-oxidanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2)CC(=O)NO
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCCC2)CC(=O)NO
InChI
InChI=1S/C16H24N2O5S/c1-23-14-7-9-15(10-8-14)24(21,22)18(12-16(19)17-20)11-13-5-3-2-4-6-13/h7-10,13,20H,2-6,11-12H2,1H3,(H,17,19)
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-[2,3-bis(oxidanyl)propylsulfanyl]-3-(2-ethylphenyl)quinazolin-4-one
- 2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline
- methyl (1R,4aR)-6-methoxy-1,4a-dimethyl-9-oxidanylidene-7-propan-2-yl-3,4-dihydro-2H-phenanthrene-1-carboxylate
- 4-[(4R,5R)-4-phenyl-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]aniline
- N-(2-dimethylaminoethyl)-2-[4-[methyl-[[4-(oxidanylamino)phenyl]methyl]amino]phenyl]ethanamide
- N-cyclohexyl-2-(4-methylphenyl)pyrazolo[3,4-c]quinolin-4-amine
- 1-[2-[[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]methylsulfanyl]ethyl]-3-cyano-2-(3-oxidanylpropyl)guanidine
- (3R,4S)-3-(3-methyl-5-phenylsulfanyl-furan-2-yl)-4-prop-2-enyl-6,9-dioxaspiro[4.4]nonane
- (N,N'-dicyclohexylcarbamimidoyl) 2,4-dimethylbenzoate
- S1,S4-diphenyl (2E)-2-butan-2-ylidenebutanebis(thioate)
