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3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide
3-(cyclopropylsulfamoyl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)OC
Isomeric SMILES
COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4)OC
InChI
InChI=1S/C24H24N2O6S/c1-30-19-9-11-20(12-10-19)32-23-15-18(8-13-22(23)31-2)25-24(27)16-4-3-5-21(14-16)33(28,29)26-17-6-7-17/h3-5,8-15,17,26H,6-7H2,1-2H3,(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
- 2-[[5-(cyclohexylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide
- 2-[4-(diethylsulfamoyl)-2-nitro-phenoxy]-N-[(1S)-2-methyl-1-thiophen-2-yl-propyl]ethanamide
- 4-[[(4S)-2,5-bis(oxidanylidene)-4-(phenylmethyl)imidazolidin-1-yl]methyl]-N-phenyl-benzamide
- N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide
- (2,4-dimethoxyphenyl)methyl-methyl-[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl]azanium
- N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanamide
- [4-(phenylcarbamoyl)phenyl]methyl 4-chloranyl-3-(dimethylsulfamoyl)benzoate
- (E)-3-(4-methoxy-3-methyl-phenyl)-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
- N-(4,5-dimethyl-1-oxidanylidene-2H-furo[3,4-d]pyridazin-7-yl)-2-[(3R)-3-(trifluoromethyl)piperidin-1-ium-1-yl]ethanamide
- 2,4-bis(fluoranyl)-N-[3-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide
