N-(3-indol-1-ylpropyl)-2-(thiophen-2-ylsulfonylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4
InChI
InChI=1S/C22H21N3O3S2/c26-22(23-13-6-14-25-15-12-17-7-1-4-10-20(17)25)18-8-2-3-9-19(18)24-30(27,28)21-11-5-16-29-21/h1-5,7-12,15-16,24H,6,13-14H2,(H,23,26)
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
- N-[3-(diethylsulfamoyl)-4-methyl-phenyl]butanamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(2-phenylethanoylamino)benzamide
- 2-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]benzamide
- 4-[6,8-bis(oxidanylidene)-7,9-diazaspiro[4.4]nonan-7-yl]-N-(4-phenoxyphenyl)butanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- N-[2-[4-[(2-chloranyl-6-fluoranyl-phenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide
- 4-[2,5-dimethyl-3-[2-[methyl-[(3-methylthiophen-2-yl)methyl]amino]ethanoyl]pyrrol-1-yl]benzenesulfonamide
- 2-[[4-(1,3-benzodioxol-5-ylmethyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide
- N-[3-[4-(3-cyanopyridin-2-yl)piperazin-1-yl]quinoxalin-2-yl]-2-methyl-benzenesulfonamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-ethyl-2,3-bis(oxidanylidene)-N-[(E)-3-phenylprop-2-enyl]-4H-quinoxaline-6-carboxamide
