3,4-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=CC=C2OC)OC
InChI
InChI=1S/C17H21NO5S/c1-21-15-7-5-4-6-13(15)10-11-18-24(19,20)14-8-9-16(22-2)17(12-14)23-3/h4-9,12,18H,10-11H2,1-3H3
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-(2-methoxyphenyl)ethylsulfamoyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- [4-(4-fluorophenyl)carbonylphenyl] 4-oxidanylidenechromene-2-carboxylate
- methyl (2R)-2-[[5-[[4-(trifluoromethyloxy)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate
- [2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate
- N-[2-(2-methoxyphenyl)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide
- [2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate
- [4-(4-fluorophenyl)carbonylphenyl] 2-thiophen-3-ylethanoate
- N-[2-(2-methoxyphenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 1-pyrrolidin-1-yl-2-[[5-[[4-(trifluoromethyloxy)phenyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone
- 1-(phenylmethyl)sulfonyl-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine
