N-[2-(3,4-dimethoxyphenyl)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNS(=O)(=O)C)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNS(=O)(=O)C)OC
InChI
InChI=1S/C11H17NO4S/c1-15-10-5-4-9(8-11(10)16-2)6-7-12-17(3,13)14/h4-5,8,12H,6-7H2,1-3H3
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
- 1-[3-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]-4-(3-methylphenyl)-2-phenyl-3H-1,2,4-triazol-5-yl]ethanone
- 2-[3,5-bis(chloranyl)-4-phenylmethoxy-phenyl]-3-naphthalen-2-yl-1,2-dihydroquinazolin-4-one
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [3,5-bis[bis(fluoranyl)methyl]-5-oxidanyl-4H-pyrazol-1-yl]-(6-bromanyl-2-cyclopropyl-quinolin-4-yl)methanone
- 4-[[4-(4-butan-2-ylphenyl)-3-cyano-5-methyl-thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2,2-dimethyl-1,3,5,6-tetrahydrobenzo[a]phenanthridin-4-one
- N-(2,5-dimethylphenyl)-2-[2,4,5-tris(chloranyl)phenoxy]propanamide
- 3,3-bis(1,2-dimethylindol-3-yl)-1-(phenylmethyl)indol-2-one
- methyl 2-[6-[(2,4-dimethylphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
- 2-[5-(4-bromophenyl)-1-(2,4-dimethoxyphenyl)pyrrol-2-yl]ethanoic acid
