4-azanyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC
InChI
InChI=1S/C18H24N2O4S/c1-3-23-17-10-5-14(13-18(17)24-4-2)11-12-20-25(21,22)16-8-6-15(19)7-9-16/h5-10,13,20H,3-4,11-12,19H2,1-2H3
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-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone
- 4-azanyl-N-[2-(3-ethoxy-4-propoxy-phenyl)ethyl]benzenesulfonamide
- 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-methyl-amino]-N-(3-fluorophenyl)ethanamide
- 4-oxidanylidene-N'-[3-(4-phenylpiperazin-1-ium-1-yl)propanoyl]-4-thiophen-2-yl-butanehydrazide
- 4-oxidanylidene-N'-[3-(4-phenylpiperazin-1-yl)propanoyl]-4-thiophen-2-yl-butanehydrazide
- N-[2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-benzamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-methylsulfanyl-6-phenyl-pyrimidin-4-amine
- 2-(2-chloranylphenoxy)-1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]ethanone
- 4-azanyl-N-[2-(3-ethoxy-4-pentoxy-phenyl)ethyl]benzenesulfonamide
- 1-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperazin-1-yl]-2-(3-methylphenoxy)ethanone
