N-[2-(1H-indol-3-yl)ethyl]-4-[methyl(phenyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
Isomeric SMILES
CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H23N3O3S/c1-27(20-7-3-2-4-8-20)31(29,30)21-13-11-18(12-14-21)24(28)25-16-15-19-17-26-23-10-6-5-9-22(19)23/h2-14,17,26H,15-16H2,1H3,(H,25,28)
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-[2-cyanoethyl-(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-sulfamoyl-benzoate
- 2-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2-(1H-indol-3-yl)ethyl]benzamide
- [2-[bis(prop-2-enyl)amino]-2-oxidanylidene-ethyl] 4-methoxy-3-sulfamoyl-benzoate
- N-[(2S)-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl]furan-2-carboxamide
- [1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-methoxy-3-sulfamoyl-benzoate
- 2-oxidanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- N-(6-methoxypyridin-3-yl)-2-phenyl-pentanamide
- N-(3-methylbutan-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide
- 2-bromanyl-N-[1-[(6-methoxypyridin-3-yl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide
- 2-(4-bromanylphenoxy)-N-(6-methoxypyridin-3-yl)propanamide
