3-ethoxy-4-methoxy-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3)OC
InChI
InChI=1S/C23H24N2O5S/c1-4-30-22-15-17(13-14-21(22)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
- (2S)-2-[(4-cyclopropyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenoxyphenyl)propanamide
- N-[(2S)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-naphthalen-1-yl-ethanamide
- 1-cyclopropylcarbonyl-N-[3-[methyl(phenyl)sulfamoyl]phenyl]piperidine-4-carboxamide
- 4-(cyclopropylcarbonylamino)-N-[3-[methyl(phenyl)sulfamoyl]phenyl]benzamide
- (2R)-N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- 4-(1,3-benzothiazol-2-yl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]butanamide
- 2-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-4-ium-1-yl]pyrimidine
- N-cyclopropyl-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-ium-1-yl]ethanamide
- (2S)-N-(3,4-dimethoxyphenyl)-2-(2-fluoranylphenoxy)propanamide
- N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide
