2-(4-sulfamoylphenoxy)ethyl 4-(1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCCOC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C20H22N2O5S/c21-28(24,25)17-10-8-16(9-11-17)26-12-13-27-20(23)7-3-4-15-14-22-19-6-2-1-5-18(15)19/h1-2,5-6,8-11,14,22H,3-4,7,12-13H2,(H2,21,24,25)
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-[(Z)-(3-chloranyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]-4-fluoranyl-benzamide
- 4-fluoranyl-N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]benzamide
- N-[(Z)-[5-(1,3-benzothiazol-2-yl)furan-2-yl]methylideneamino]-4-fluoranyl-benzamide
- [(1S)-1-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-(1H-indol-3-yl)butanoate
- N-[(Z)-[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methylideneamino]-4-fluoranyl-benzamide
- N-[(Z)-[2-[ethanoyl-(2-fluorophenyl)amino]-1,3-thiazol-4-yl]methylideneamino]-4-fluoranyl-benzamide
- N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
- [2-[[3-(2-methoxyethylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]-2-oxidanylidene-ethyl] cyclohexanecarboxylate
- N-[(Z)-1-(1-adamantyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
- N-[(E)-[1-(2-ethoxyethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide
