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3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)OCCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43
InChI
InChI=1S/C26H28N2O4S/c1-20(21-9-3-2-4-10-21)32-18-8-16-27-26(29)23-12-7-13-24(19-23)33(30,31)28-17-15-22-11-5-6-14-25(22)28/h2-7,9-14,19-20H,8,15-18H2,1H3,(H,27,29)/t20-/m0/s1
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
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- 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-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]naphthalene-2-carboxamide
- (2S)-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N,3-dimethyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide
- (E)-3-(4-fluorophenyl)-N-[3-[(1S)-1-phenylethoxy]propyl]prop-2-enamide
- 3-(4-chlorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-phenyl-pyrazole-4-carboxamide
- 5,5-diphenyl-3-[[(3S)-3-(trifluoromethyl)piperidin-1-yl]methyl]imidazolidine-2,4-dione
- 1-[[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]methyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[3-[(1S)-1-phenylethoxy]propyl]benzenecarboximidate
- [2-oxidanylidene-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethyl]-[2-propoxy-5-(trifluoromethyl)phenyl]azanium
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-[3-[(1S)-1-phenylethoxy]propyl]benzamide
- 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-[(1R)-1-phenylethoxy]propyl]benzamide
