2,4,5-trimethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC)OC
InChI
InChI=1S/C18H22N2O6S/c1-24-15-11-17(26-3)16(25-2)10-14(15)18(21)20-9-8-12-4-6-13(7-5-12)27(19,22)23/h4-7,10-11H,8-9H2,1-3H3,(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)-N-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl]-3-[(2R)-5-methoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]-N-propyl-prop-2-enamide
- (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(thiophen-2-ylmethyl)piperazin-4-ium-1-yl]prop-2-en-1-one
- 2-(4-ethoxyphenoxy)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- (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
