4-(1H-indol-3-yl)-N-[(4-sulfamoylphenyl)methyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C19H21N3O3S/c20-26(24,25)16-10-8-14(9-11-16)12-22-19(23)7-3-4-15-13-21-18-6-2-1-5-17(15)18/h1-2,5-6,8-11,13,21H,3-4,7,12H2,(H,22,23)(H2,20,24,25)
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
- 3-nitro-4-[4-(2-nitrophenyl)piperazin-1-yl]-N-propan-2-yl-benzamide
- 2-[[5-chloranyl-2-nitro-4-(trifluoromethyl)phenyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide
- 4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]-6-phenyl-thieno[2,3-d]pyrimidine
- 4-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-nitro-N-propan-2-yl-benzamide
- 1-(4-chloranyl-2-nitro-phenyl)-4-(2,4-dinitrophenyl)piperazine
- 2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one
- 4-[4-[2,6-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-1-phenyl-pyrazolo[3,4-d]pyrimidine
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2,4-dinitro-aniline
- 4-chloranyl-5-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-phenyl-pyridazin-3-one
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
