3-[butyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCOCC4
Isomeric SMILES
CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCOCC4
InChI
InChI=1S/C27H31N3O4S/c1-2-3-16-30(23-11-5-4-6-12-23)35(32,33)24-13-9-10-22(21-24)27(31)28-25-14-7-8-15-26(25)29-17-19-34-20-18-29/h4-15,21H,2-3,16-20H2,1H3,(H,28,31)
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
- dimethyl 5-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzene-1,3-dicarboxylate
- (E)-3-(1,3-benzothiazol-2-yl)-4-(2-methyl-5-pyrrolidin-1-yl-pyrazolo[1,5-a]quinazolin-3-yl)but-3-enoic acid
- (E)-3-(4-morpholin-4-yl-3-nitro-phenyl)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)prop-2-enenitrile
- 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)butanamide
- 2-[[3,4-bis(fluoranyl)phenyl]sulfonyl-(furan-2-ylmethyl)amino]-N-(3-sulfamoylphenyl)ethanamide
- 3-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-[4-[[3-(trifluoromethyl)phenyl]sulfamoyl]phenyl]benzamide
- 3-(4-morpholin-4-ylsulfonylphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide
- 4-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)sulfamoyl]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)benzamide
- 1-(4-chlorophenyl)-4-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]butane-1,4-dione
- 4-butoxy-3-ethoxy-N-(3-morpholin-4-ylsulfonylphenyl)benzamide
