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[2-oxidanylidene-2-(4-propylphenyl)ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
[2-oxidanylidene-2-(4-propylphenyl)ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C20H23NO6S/c1-4-5-15-6-8-16(9-7-15)19(22)14-27-20(23)17-10-12-18(13-11-17)28(24,25)21(2)26-3/h6-13H,4-5,14H2,1-3H3
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [(2S)-1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate
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- N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide
- [(2R)-1-[(2-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] 4H-thieno[3,2-c]chromene-2-carboxylate
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-[methoxy(methyl)sulfamoyl]benzoate
