N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCCN1CC(C2=CC=CC=C21)CC(C)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C24H34N2O2S/c1-3-4-5-6-12-17-26-19-21(23-15-10-11-16-24(23)26)18-20(2)25-29(27,28)22-13-8-7-9-14-22/h7-11,13-16,20-21,25H,3-6,12,17-19H2,1-2H3
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-chloranyl-N-[1-(1-heptyl-2,3-dihydroindol-3-yl)propan-2-yl]ethanamide
- ethyl 2-[3-[2-[(9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decan-1-yl)carbonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate
- ethyl 2-[3-[3-[(9,9-dimethyl-3-oxidanylidene-4,8-dioxaspiro[4.5]decan-1-yl)carbonylamino]propyl]-2,3-dihydroindol-1-yl]-2-phenyl-ethanoate
- N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-1-phenyl-cyclopentane-1-carboxamide
- N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]furan-2-carboxamide
- N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]pyridine-3-carboxamide
- N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]pyridine-4-carboxamide
- N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-2-phenyl-ethanamide
- (Z)-3-(furan-2-yl)-N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]prop-2-enamide
- N-[4-(1-heptyl-2,3-dihydroindol-3-yl)butan-2-yl]-8-oxidanylidene-9-oxaspiro[4.4]nonane-6-carboxamide
