(2R)-2-[(4-ethoxyphenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]
InChI
InChI=1S/C19H20N2O5S/c1-2-26-14-7-9-15(10-8-14)27(24,25)21-18(19(22)23)11-13-12-20-17-6-4-3-5-16(13)17/h3-10,12,18,20-21H,2,11H2,1H3,(H,22,23)/p-1/t18-/m1/s1
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
- ethyl 6-(phenylmethyl)-2-[[9,10,10-tris(oxidanylidene)thioxanthen-3-yl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 3-(4-chlorophenyl)sulfanyl-N-[2,4,6-tris(chloranyl)phenyl]propanamide
- [2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] ethanoate
- N-(2,4-dimethylphenyl)-3-[[[9,10,10-tris(oxidanylidene)thioxanthen-3-yl]carbonylamino]carbamoyl]benzenesulfonamide
- ethyl 4-(2-chlorophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)thiophene-3-carboxylate
- [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 2-bromanylbenzoate
- 4-[bis(2-methoxyethyl)sulfamoyl]-N-naphthalen-2-yl-benzamide
- [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-dimethylquinoline-4-carboxylate
- ethyl 4-(4-chlorophenyl)-2-[(4-pyrrolidin-1-ylsulfonylphenyl)carbonylamino]thiophene-3-carboxylate
- S-[2-[(3-bromophenyl)amino]-2-oxidanylidene-ethyl] benzenecarbothioate
