3-(cyclopropylsulfamoyl)-4-methoxy-N-(4-phenylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4
InChI
InChI=1S/C23H22N2O4S/c1-29-21-14-9-18(15-22(21)30(27,28)25-20-12-13-20)23(26)24-19-10-7-17(8-11-19)16-5-3-2-4-6-16/h2-11,14-15,20,25H,12-13H2,1H3,(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
- 4-[2-(cycloheptylamino)-2-oxidanylidene-ethoxy]benzamide
- 2-(2-methoxy-4-methyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]propanamide
- 1-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-(1-naphthalen-2-ylethyl)urea
- 2-(2-methoxy-4-methyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]-2-[(4-chlorophenyl)amino]ethanamide
- 4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-3-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
- N-[2,6-bis(fluoranyl)phenyl]-2-[(3-fluoranyl-4-methyl-phenyl)amino]ethanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[[5-[(3,4-dimethylphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- N-(tert-butylcarbamoyl)-2-[(4-fluorophenyl)amino]ethanamide
