2-(4-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N
InChI
InChI=1S/C18H22N2O5S/c1-2-24-15-5-7-16(8-6-15)25-13-18(21)20-12-11-14-3-9-17(10-4-14)26(19,22)23/h3-10H,2,11-13H2,1H3,(H,20,21)(H2,19,22,23)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-1-yl]prop-2-en-1-one
- 4-morpholin-4-yl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]butanamide
- (E)-3-(1,3-benzoxazol-2-yl)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)prop-2-en-1-one
- (E)-3-(3,4-dichlorophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide
- 2-(2,5-dimethylpyrrol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)thiophene-3-carboxamide
- N-[2-(4-sulfamoylphenyl)ethyl]-2-(2,4,6-trimethylphenoxy)ethanamide
- (E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(5-methylthiophen-2-yl)prop-2-en-1-one
- 4-chloranyl-N-[3-oxidanylidene-3-[2-(4-sulfamoylphenyl)ethylamino]propyl]benzamide
- N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- 2-(2-methyl-5-propan-2-yl-phenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
