3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-phenylprop-2-ynyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC#CC4=CC=CC=C4
Isomeric SMILES
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NCC#CC4=CC=CC=C4
InChI
InChI=1S/C24H20N2O3S/c27-24(25-16-7-10-19-8-2-1-3-9-19)21-12-6-13-22(18-21)30(28,29)26-17-15-20-11-4-5-14-23(20)26/h1-6,8-9,11-14,18H,15-17H2,(H,25,27)
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-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-5-(4-chlorophenyl)-1,3,4-oxadiazole
- N-[4-[[2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]-2-[5-(4-methylphenyl)-2-phenyl-1,3-thiazol-4-yl]ethanamide
- 6-(3-bromophenyl)-2-methyl-N-[(2,4,5-trimethoxyphenyl)methyl]pyridine-3-carboxamide
- 2-benzo[e][1]benzofuran-1-yl-N-(2-bromanyl-4-cyano-phenyl)ethanamide
- 4-[(5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-ylcarbonylamino)sulfamoyl]benzamide
- 2,4-dimethyl-6-[[4-phenethyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]pyrimidine
- [4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate
- 4-[[methyl-(5-nitropyridin-2-yl)amino]methyl]-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-[bis(fluoranyl)methylsulfanylmethyl]-N-[3-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]furan-3-carboxamide
- 2-[4-(4-bromophenyl)sulfonylpiperazin-1-ium-1-yl]-N-cycloheptyl-ethanamide
