4-phenoxy-N-[4-(propylsulfamoyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
Isomeric SMILES
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C22H22N2O4S/c1-2-16-23-29(26,27)21-14-10-18(11-15-21)24-22(25)17-8-12-20(13-9-17)28-19-6-4-3-5-7-19/h3-15,23H,2,16H2,1H3,(H,24,25)
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-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]quinazolin-4-amine
- 5-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide
- 2-[[5-(5-bromanylfuran-2-yl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(4-hydroxyphenyl)ethanamide
- 5-[(3-butyl-5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl)sulfanylmethyl]-N-(phenylmethyl)-1,3,4-thiadiazole-2-carboxamide
- (4-azanylquinazolin-2-yl)methyl 4-phenoxybutanoate
- (4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)methyl 4-phenoxybutanoate
- 2,3-dimethyl-N-[4-(propylsulfamoyl)phenyl]-1H-indole-5-carboxamide
- 3-ethyl-4-(2-phenylmethoxyethyl)-1H-1,2,4-triazol-5-one
- 7,8-bis(2-chloranylprop-2-enoxy)-4-methyl-3-(phenylmethyl)chromen-2-one
- 4-methyl-7,8-bis(phenylmethoxy)-3-(phenylmethyl)chromen-2-one
