N-(2,4-dimethoxyphenyl)-3-[phenyl(prop-2-enyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O5S/c1-4-15-26(19-10-6-5-7-11-19)32(28,29)21-12-8-9-18(16-21)24(27)25-22-14-13-20(30-2)17-23(22)31-3/h4-14,16-17H,1,15H2,2-3H3,(H,25,27)
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-(2,4-dimethoxyphenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonyl-benzamide
- 2-chloranyl-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-propyl-benzamide
- N-(2,6-diethylphenyl)-2-(4-methoxyphenoxy)ethanamide
- N-(2,6-diethylphenyl)-2-(2,5-dimethylphenoxy)ethanamide
- 2-(4-chloranyl-3-methyl-phenoxy)-N-(2,6-diethylphenyl)ethanamide
- N-(2,6-diethylphenyl)-2-(2-ethylphenoxy)ethanamide
- N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide
- 2-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(5-tert-butyl-2-methoxy-phenyl)ethanamide
- N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide
- N-[(2S)-1-[(2,4-dimethoxyphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide
