3-[(4-ethoxyphenyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC
Isomeric SMILES
CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC
InChI
InChI=1S/C23H24N2O5S/c1-3-30-20-13-11-19(12-14-20)25-31(27,28)21-9-6-8-17(15-21)23(26)24-16-18-7-4-5-10-22(18)29-2/h4-15,25H,3,16H2,1-2H3,(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
- 6-[[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]methyl]-N2-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
- 2-oxidanyl-5-(2-phenylazanyl-1,3-thiazol-4-yl)benzamide
- 6-chloranyl-7-[2-[1-(3-methoxypropyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethoxy]-4-methyl-chromen-2-one
- 2-oxidanyl-5-(2-pyridin-3-yl-1,3-thiazol-4-yl)benzamide
- N-(2-cyano-3-methyl-butan-2-yl)-2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-3-(3-methylphenoxy)propanamide
- N-(3-ethylphenyl)-2-methoxy-5-sulfamoyl-benzamide
- 2-(3,5-dimethoxyphenyl)-5-[(2-ethoxyphenyl)methylsulfanyl]-1,3,4-oxadiazole
- 2-methoxy-N-[(2-methoxyphenyl)methyl]-5-sulfamoyl-benzamide
- 2-[2-[[5-(3,4-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide
