N-[2,5-diethoxy-4-(methylsulfonylamino)phenyl]-2-methyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2C)OCC)NS(=O)(=O)C
Isomeric SMILES
CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2C)OCC)NS(=O)(=O)C
InChI
InChI=1S/C19H24N2O5S/c1-5-25-17-12-16(21-27(4,23)24)18(26-6-2)11-15(17)20-19(22)14-10-8-7-9-13(14)3/h7-12,21H,5-6H2,1-4H3,(H,20,22)
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-azanyl-4-(propylsulfonimidoyl)butanoic acid
- N-[4-[[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-[2-(1H-indol-3-yl)ethyl]sulfamoyl]phenyl]ethanamide
- (3R,5S)-3,5-bis(fluoranyl)-N-methyl-1,3,5-tris(oxidanylidene)-N-trimethylstannyl-1$l^{6},3$l^{6},5$l^{6}-trithia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- N-[4-[[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-(phenylmethyl)sulfamoyl]phenyl]ethanamide
- 4-[3-[(4-fluorophenyl)sulfonyl-(2-methylbutan-2-yl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
- (3S,5S)-N-ethyl-3,5-bis(fluoranyl)-1,3,5-tris(oxidanylidene)-N-trimethylsilyl-1$l^{6},3$l^{6},5$l^{6}-trithia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- 4-[3-[2-morpholin-4-ylethyl(phenylsulfonyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzenesulfonamide
- (1R,5S)-5-methyl-1-phenyl-4,5-dihydro-3H-1,2-thiazole 1-oxide
- N-[2,5-bis(oxidanylidene)-1-(4-sulfamoylphenyl)pyrrolidin-3-yl]-2,3,5,6-tetramethyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide
- (2R,4R)-4-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene 2-oxide
