3,4-diethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)OCC
InChI
InChI=1S/C24H26N2O6S/c1-4-31-22-14-13-17(15-23(22)32-5-2)24(27)25-18-9-8-10-19(16-18)33(28,29)26-20-11-6-7-12-21(20)30-3/h6-16,26H,4-5H2,1-3H3,(H,25,27)
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
- (E)-3-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-phenyl]-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]-N-methyl-prop-2-enamide
- [4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]-(3-nitro-4-piperidin-1-yl-phenyl)methanone
- 3-methylsulfonyl-N-phenethyl-N-[(2-prop-2-enoxyphenyl)methyl]benzamide
- (E)-3-[4-(azepan-1-ylsulfonyl)phenyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)prop-2-en-1-one
- N-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-N-(phenylmethyl)benzenesulfonamide
- 3-methyl-2-phenyl-8-(4-pyrimidin-2-ylpiperazin-1-yl)carbonyl-chromen-4-one
- 2-[[5-methyl-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide
- N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide
- 3-(methoxymethyl)-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide
- 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]ethanamide
