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N-[4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]phenyl]methanesulfonamide
N-[4-[2-[(2-methoxyphenyl)methyl-methyl-amino]ethyl]phenyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=C(C=C1)NS(=O)(=O)C)CC2=CC=CC=C2OC
Isomeric SMILES
CN(CCC1=CC=C(C=C1)NS(=O)(=O)C)CC2=CC=CC=C2OC
InChI
InChI=1S/C18H24N2O3S/c1-20(14-16-6-4-5-7-18(16)23-2)13-12-15-8-10-17(11-9-15)19-24(3,21)22/h4-11,19H,12-14H2,1-3H3
Other Product
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- 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-(3-oxidanyl-2-tridecoxy-propyl)butanamide
- 1-benzofuran; carbon monoxide; manganese; tetrafluoroborate
- 2-[2-azanyl-6-(diethylamino)purin-9-yl]ethoxymethylphosphonic acid
- 1,4-bis(fluoranyl)-1,4-diazoniabicyclo[2.2.2]octane; hydrogen sulfate
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- trimethyl-[3-phenyl-1-(phenylsulfonyl)propoxy]silane
- dilithium; butane; copper(1+); methanidyl(trimethyl)silane; iodide
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- (2Z)-2-[[(4-chlorophenyl)amino]methylidene]-4H-benzo[f]quinoline-1,3-dione
- benzene; chloranylruthenium(1+); N,N-dimethyl-1-phenyl-methanamine
