methyl 2-(phenethylsulfonylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NS(=O)(=O)CCC2=CC=CC=C2
Isomeric SMILES
COC(=O)C1=CC=CC=C1NS(=O)(=O)CCC2=CC=CC=C2
InChI
InChI=1S/C16H17NO4S/c1-21-16(18)14-9-5-6-10-15(14)17-22(19,20)12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3
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
- N-(3-diethoxyphosphorylphenyl)ethanamide
- tert-butyl 4-[2-(4-ethoxycarbonyl-1,2,3-triazol-1-yl)ethyl]piperazine-1-carboxylate
- O1-tert-butyl O2-methyl 4-(4-ethoxycarbonyl-1,2,3-triazol-1-yl)pyrrolidine-1,2-dicarboxylate
- N-(3-diethoxyphosphorylphenyl)octane-1-sulfonamide
- [3-(octylsulfonylamino)phenyl]phosphonic acid
- 5-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-3a-[4-(4-oxidanyl-4-oxidanylidene-butyl)piperidin-1-yl]carbonyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-2,2-dimethyl-5-oxidanylidene-pentanoic acid
- 4-[1-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonyl]piperidin-4-yl]-1-morpholin-4-yl-butan-1-one
- 4-[1-[[(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]carbonyl]piperidin-4-yl]-N-(2-morpholin-4-ylethyl)butanamide
- methyl 2-(hexadecylsulfonylamino)benzoate
- 7-azanyl-1,3-dimethoxy-10-methyl-6-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acridin-9-one
