4-ethoxy-3-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-4-30-21-14-13-17(15-22(21)29-3)23(26)24-18-9-8-12-20(16-18)31(27,28)25(2)19-10-6-5-7-11-19/h5-16H,4H2,1-3H3,(H,24,26)
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
- ethyl 5-[[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate
- [2-[[3-cyano-1-(furan-2-ylmethyl)-4,5-dimethyl-pyrrol-2-yl]amino]-2-oxidanylidene-ethyl]-methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]azanium
- 2-(2-ethanoyl-5-methyl-phenoxy)-N-[(1R,2S)-2-methylcyclohexyl]ethanamide
- 4-(dimethylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]-3-nitro-benzamide
- N-(4-methylphenyl)-2-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 2-(2,4-dimethylphenoxy)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
- N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-4-ium-1-yl]-3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propan-1-one
- N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(2-methylphenyl)-1-phenyl-pyrazole-4-carboxamide
- 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]ethanamide
