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4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CS3)OC
InChI
InChI=1S/C20H21N3O5S2/c1-27-17-8-3-14(13-18(17)28-2)9-10-22-30(25,26)16-6-4-15(5-7-16)19(24)23-20-21-11-12-29-20/h3-8,11-13,22H,9-10H2,1-2H3,(H,21,23,24)
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 3-[(2-chlorophenyl)methyl]-5-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 8-[[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl-(thiophen-2-ylmethyl)amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
- 5-[1-(3-methylphenyl)carbonylpiperidin-4-yl]-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]-N-(phenylmethyl)benzamide
- 8-[[cyclohexyl-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 5-[1-[(E)-but-2-enoyl]piperidin-4-yl]-3-[(2-chlorophenyl)methyl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 5-[1-(3-chlorophenyl)carbonylpiperidin-4-yl]-3-(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 3-[(2-chlorophenyl)methyl]-5-[1-(3-cyclopentylpropanoyl)piperidin-4-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
