N-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CC(C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CCCCCCN1C[C@@H](C2=CC=CC=C21)CCNS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H30N2O2S/c1-2-3-4-10-17-24-18-19(21-13-8-9-14-22(21)24)15-16-23-27(25,26)20-11-6-5-7-12-20/h5-9,11-14,19,23H,2-4,10,15-18H2,1H3/t19-/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
- 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-[2-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]ethyl]ethanamide
- 1-phenyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]cyclopentane-1-carboxamide
- N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]furan-2-carboxamide
- N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]pyridine-3-carboxamide
- N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]pyridine-4-carboxamide
- 2-phenyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]ethanamide
- (6S)-8-oxidanylidene-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]-9-oxaspiro[4.4]nonane-6-carboxamide
- (1S)-3-oxidanylidene-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]-4-oxaspiro[4.5]decane-1-carboxamide
- (1R,5S)-9,9-dimethyl-3-oxidanylidene-N-[2-[(3S)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]-4,8-dioxaspiro[4.5]decane-1-carboxamide
- (4R)-2,2-dimethyl-N-[2-[(3R)-1-(phenylmethyl)-2,3-dihydroindol-3-yl]ethyl]oxane-4-carboxamide
