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3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(4-methoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)OC
InChI
InChI=1S/C24H26N2O6S/c1-3-31-21-9-7-19(8-10-21)26-33(28,29)23-6-4-5-18(17-23)24(27)25-15-16-32-22-13-11-20(30-2)12-14-22/h4-14,17,26H,3,15-16H2,1-2H3,(H,25,27)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide
- 2-chloranyl-N-[(2S)-3-(1H-indol-3-yl)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-propan-2-yl]benzamide
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- (E)-N-[2-(4-methoxyphenoxy)ethyl]-3-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide
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- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-N-[2-(4-methoxyphenoxy)ethyl]-4-methylsulfanyl-butanamide
- 2,4-bis(chloranyl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide
- N-[(2S)-1-[2-(4-methoxyphenoxy)ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide
