3-methoxy-N-[2-[2-(4-methoxyphenyl)ethylsulfamoyl]ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CCNS(=O)(=O)CCNC(=O)C2=CC(=CC=C2)OC
InChI
InChI=1S/C19H24N2O5S/c1-25-17-8-6-15(7-9-17)10-11-21-27(23,24)13-12-20-19(22)16-4-3-5-18(14-16)26-2/h3-9,14,21H,10-13H2,1-2H3,(H,20,22)
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
- 3-methoxy-N-[2-(3-phenylpropylsulfamoyl)ethyl]benzamide
- [2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- [(1R)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate
- 3-methoxy-N-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)propylsulfamoyl]ethyl]benzamide
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoate
- methyl 3-[3-[2-[2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoyloxy]ethanoyl]-2,5-dimethyl-pyrrol-1-yl]propanoate
- (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 2-(6,7-dimethyl-1-benzofuran-3-yl)ethanoate
- N-[2-[[(2S,5R)-2,5-dimethoxy-2H-furan-5-yl]methylsulfamoyl]ethyl]-3-methoxy-benzamide
- N-[(3aS,6aR)-3-[4-(diethylamino)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methoxy-ethanamide
- 3-methoxy-N-[2-[(3-methoxyphenyl)methylsulfamoyl]ethyl]benzamide
