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N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
N-(2-ethyl-6-methyl-phenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC)C
Isomeric SMILES
CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)OC)C
InChI
InChI=1S/C19H24N2O5S/c1-6-14-9-7-8-13(2)18(14)20-19(22)15-10-11-16(25-4)17(12-15)27(23,24)21(3)26-5/h7-12H,6H2,1-5H3,(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
- N-(2-ethyl-6-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide
- (E)-3-(2-methoxy-5-methyl-phenyl)-N-(3-methylsulfanylphenyl)prop-2-enamide
- (E)-N-(3-chloranyl-4-methyl-phenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-(3-chloranyl-4-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- N-(3-chloranyl-4-methyl-phenyl)-3-methyl-1,2-oxazole-5-carboxamide
- 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 6-chloranyl-N-(4-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
- N-(4-chlorophenyl)-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-chlorophenyl)prop-2-enamide
