2,4-dimethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OC
InChI
InChI=1S/C17H20N2O5S/c1-23-13-5-8-15(16(11-13)24-2)17(20)19-10-9-12-3-6-14(7-4-12)25(18,21)22/h3-8,11H,9-10H2,1-2H3,(H,19,20)(H2,18,21,22)
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
- N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]ethanamide
- [2-[2-(4-sulfamoylphenyl)ethylcarbamoyl]phenyl] ethanoate
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-(4-tert-butylphenyl)methanone
- 3-[5-(4-bromophenyl)-1-(4-hydroxyphenyl)pyrrol-2-yl]propanoic acid
- 2,5-bis(chloranyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- 2,6-bis(chloranyl)-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
- [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[2,6-bis(chloranyl)phenyl]methanone
- 3,3-diphenyl-N-[2-(4-sulfamoylphenyl)ethyl]propanamide
- 3-pyridin-2-yl-7-[[4-(trifluoromethyl)phenyl]methoxy]chromen-2-one
- 3,4,5-triethoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide
