2-[phenethyl(phenylsulfonyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CC(=O)[O-])S(=O)(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CCN(CC(=O)[O-])S(=O)(=O)C2=CC=CC=C2
InChI
InChI=1S/C16H17NO4S/c18-16(19)13-17(12-11-14-7-3-1-4-8-14)22(20,21)15-9-5-2-6-10-15/h1-10H,11-13H2,(H,18,19)/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
- 3-[3-(4-methylphenyl)-4-[(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]pyrazol-1-yl]propanoic acid
- 4-[2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]ethyl]morpholine
- 6-azanyl-3-(2,5-dimethylthiophen-3-yl)-4-(1H-indol-3-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2-[2-[[1-(3-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-phenyl-ethanamide
- N-[1-(1-adamantyl)ethyl]-1-(4-chlorophenyl)methanimine
- 5H-thieno[2,3-c]quinolin-4-one
- 2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]-1-phenyl-ethanone
- 2,4-bis(chloranyl)-N-(2-nitrophenyl)-5-(pyridin-3-ylmethylsulfamoyl)benzamide
- N-(cyclohexylmethyl)-2,4-dimethoxy-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide
- 2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-8-(phenylcarbonyl)-2,4,8-triazaspiro[4.5]decan-1-one
