1-[4-(diethylamino)phenyl]sulfonyl-3-oxidanyl-pyrrolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)S(=O)(=O)N2CCC(C2=O)O
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)S(=O)(=O)N2CCC(C2=O)O
InChI
InChI=1S/C14H20N2O4S/c1-3-15(4-2)11-5-7-12(8-6-11)21(19,20)16-10-9-13(17)14(16)18/h5-8,13,17H,3-4,9-10H2,1-2H3
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
- [1-[4-(diethylamino)phenyl]sulfonyl-5-oxidanylidene-pyrrolidin-3-yl] (phenylmethyl) carbonate
- [1-(4-dimethylaminophenyl)sulfonyl-5-oxidanylidene-pyrrolidin-3-yl] 2,2-dimethylpropanoate
- [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-3-yl]methanol
- [3-[2-(3-chlorophenyl)carbonyl-4,5-dimethoxy-phenyl]-2-oxidanylidene-propyl] ethanoate
- [1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isochromen-3-yl]methyl ethanoate
- 5H-1,2-benzodiazepine
- 3-[1-[(4-chlorophenyl)methyl]-3-[2-(4-chlorophenyl)propan-2-yl]-5-(quinolin-2-ylmethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
- 1-chloranyl-4-methyl-benzene; methyl 2-[[1-tert-butylsulfanyl-5-(quinolin-2-ylmethoxy)indol-2-yl]methyl]-2-ethyl-butanoate
- methyl 2-[[1-tert-butylsulfanyl-5-(quinolin-2-ylmethoxy)indol-2-yl]methyl]-2-ethyl-butanoate
- 3-[1-[(4-bromophenyl)methyl]-3-(3,3-dimethylbutanoyl)-5-(2-quinolin-2-ylethoxy)indol-2-yl]-2,2-dimethyl-propanoic acid
