4-(1H-indol-3-yl)-N-[[3-(methylsulfamoyl)phenyl]methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C20H23N3O3S/c1-21-27(25,26)17-8-4-6-15(12-17)13-23-20(24)11-5-7-16-14-22-19-10-3-2-9-18(16)19/h2-4,6,8-10,12,14,21-22H,5,7,11,13H2,1H3,(H,23,24)
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
- (2R,3S)-3-phenyl-4-piperidin-1-ium-1-yl-2-(4-propoxyphenyl)butan-2-ol
- (2S,3S)-2-phenyl-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)hexan-3-ol
- N-[[3-(methylsulfamoyl)phenyl]methyl]benzamide
- [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-[(4-methoxyphenyl)methyl]-methyl-azanium
- 6-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- (E)-3-(2,4-dichlorophenyl)-N-[[3-(methylsulfamoyl)phenyl]methyl]prop-2-enamide
- (2S,3S)-4-methyl-2-phenyl-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)pentan-3-ol
- (2S,3S)-2-phenyl-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)heptan-3-ol
- (2S,3S)-5-methyl-2-phenyl-1-piperidin-1-ium-1-yl-3-(4-propoxyphenyl)hexan-3-ol
- 4-[2-[(4-methoxyphenyl)methyl-methyl-amino]ethoxy]benzenesulfonamide
