N-[4-[4-[2-(methylamino)ethoxy]indol-1-yl]sulfonylphenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCNC
Isomeric SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCNC
InChI
InChI=1S/C19H21N3O4S/c1-14(23)21-15-6-8-16(9-7-15)27(24,25)22-12-10-17-18(22)4-3-5-19(17)26-13-11-20-2/h3-10,12,20H,11,13H2,1-2H3,(H,21,23)
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
- 2-[1-[2,4-bis(fluoranyl)phenyl]sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; N-methylmethanamine
- 2-[1-[2,4-bis(fluoranyl)phenyl]sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate
- 2-[1-(4-methoxyphenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; N-methylmethanamine
- 2-[1-(4-methoxyphenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate
- ethanoyl fluoride; 2-[4-[2-(methylamino)ethoxy]indol-1-yl]sulfonylbenzenecarbonitrile
- 2-[4-[2-(methylamino)ethoxy]indol-1-yl]sulfonylbenzenecarbonitrile
- 2-(1H-indol-4-yloxy)-N,N-dimethyl-ethanamine
- N-methyl-2-[1-(2-methylphenyl)sulfonylindol-4-yl]oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[1-(4-fluorophenyl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[1-(4-fluorophenyl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine
