N-[3-[4,4-bis(diethoxyphosphoryl)butanoyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(CCC(=O)C1=CC(=CC=C1)NS(=O)(=O)C)P(=O)(OCC)OCC)OCC
Isomeric SMILES
CCOP(=O)(C(CCC(=O)C1=CC(=CC=C1)NS(=O)(=O)C)P(=O)(OCC)OCC)OCC
InChI
InChI=1S/C19H33NO9P2S/c1-6-26-30(22,27-7-2)19(31(23,28-8-3)29-9-4)14-13-18(21)16-11-10-12-17(15-16)20-32(5,24)25/h10-12,15,19-20H,6-9,13-14H2,1-5H3
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
- (1R,3Z,10R,11Z,14R)-14-oxidanyl-10-phenethyl-9-oxabicyclo[11.3.0]hexadeca-3,11-diene-8,16-dione
- (1R,3Z,10R,11Z,14R)-14-oxidanyl-10-pentyl-9-oxabicyclo[11.3.0]hexadeca-3,11-diene-8,16-dione
- [(1R,2R,4R,6S,7R,8S,9S,10R,13R,14S)-17-[2-(4-chlorophenyl)ethyl]-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(3R,4S,6R)-6-methyl-4-[methyl(propan-2-yl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 1,3-oxazolidine-3-carboxylate
- N4-[5-[2,4-bis(chloranyl)phenoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine; hydrogen phosphate
- 4,4-bis(5,5-dimethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)-1-(furan-3-yl)butan-1-one
- 1-[2-(1H-indol-3-ylmethylsulfanyl)ethyl]-3-phenyl-thiourea
- N-[5-(2-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-morpholin-4-yl-ethanimine
- N-[4-[4,4-bis(diethoxyphosphoryl)butanoyl]phenyl]ethanamide
- (1R,10R,11Z,14R)-14-oxidanyl-10-pentyl-9-oxabicyclo[11.3.0]hexadec-11-ene-8,16-dione
- N-cyclohexyl-4-(1H-imidazol-5-yl)piperidine-1-carbothioamide; (2R)-1-(1H-imidazol-5-yl)propan-2-amine
