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methyl 4-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]butanoate
methyl 4-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CC2=C(CC(C2)NS(=O)(=O)CC3=CC=CC=C3)C=C1
Isomeric SMILES
COC(=O)CCCC1=CC2=C(CC(C2)NS(=O)(=O)CC3=CC=CC=C3)C=C1
InChI
InChI=1S/C21H25NO4S/c1-26-21(23)9-5-8-16-10-11-18-13-20(14-19(18)12-16)22-27(24,25)15-17-6-3-2-4-7-17/h2-4,6-7,10-12,20,22H,5,8-9,13-15H2,1H3
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
- 2-[8,10-bis(chloranyl)-2,2,5-tris(oxidanylidene)spiro[2$l^{6}-thia-4-azabicyclo[4.3.1]deca-1(9),6(10),7-triene-3,1'-2,3-dihydroindene]-5'-yl]ethanoate
- 2,3-dihydro-1H-inden-5-yl ethanoate; 5-fluoranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide
- 3-[1-(phenylsulfonylamino)-2,3-dihydro-1H-inden-5-yl]butanoic acid
- N-(2-chlorophenyl)sulfonyl-4-ethyl-3-methyl-3,4-dihydropyrazole-2-carboxamide
- methyl 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)propanoate hydrochloride
- 3,5,5-trimethyl-N-[2,4,6-tris(chloranyl)phenyl]sulfonyl-4H-pyrazole-1-carboxamide
- methyl 2-(2-azanyl-2,3-dihydro-1H-inden-5-yl)propanoate
- methyl 2-[(5-cyclopropyl-3-phenyl-3,4-dihydropyrazol-2-yl)carbonylsulfamoyl]benzoate
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; 2-(2,3-dihydro-1H-inden-5-yl)propanoic acid
- 3-methyl-N-(2-nitrophenyl)sulfonyl-3,4-dihydropyrazole-2-carboxamide
