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methyl 3-(3,4-dimethoxyphenyl)-3-[(5-methylthiophen-2-yl)sulfonylamino]propanoate
methyl 3-(3,4-dimethoxyphenyl)-3-[(5-methylthiophen-2-yl)sulfonylamino]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)S(=O)(=O)NC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC1=CC=C(S1)S(=O)(=O)NC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C17H21NO6S2/c1-11-5-8-17(25-11)26(20,21)18-13(10-16(19)24-4)12-6-7-14(22-2)15(9-12)23-3/h5-9,13,18H,10H2,1-4H3
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-(furan-2-ylmethyl)-2-[4-methyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-(3,4-dimethoxyphenyl)-2-[(E)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-propanamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethylidene]amino]oxy-propanamide
- 4-[2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide
- 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-1-[4-(phenylsulfonyl)piperazin-1-yl]propan-1-one
- methyl 3-(3,4-dimethoxyphenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]propanoate
- methyl 3-(3,4-dimethoxyphenyl)-3-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonylamino)propanoate
- propan-2-yl 3-(2-chlorophenyl)-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]propanoate
- ethyl 4-[(3-methyl-1,2-oxazol-5-yl)methoxy]benzoate
- methyl 3-(2-chlorophenyl)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)propanoate
