N-(1-adamantyl)-N-ethyl-3-pyrrolidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C34CC5CC(C3)CC(C5)C4
Isomeric SMILES
CCN(C(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC2)C34CC5CC(C3)CC(C5)C4
InChI
InChI=1S/C23H32N2O3S/c1-2-25(23-14-17-10-18(15-23)12-19(11-17)16-23)22(26)20-6-5-7-21(13-20)29(27,28)24-8-3-4-9-24/h5-7,13,17-19H,2-4,8-12,14-16H2,1H3
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-phenoxyethyl 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- N-(4-nitrophenyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- [2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] adamantane-1-carboxylate
- 5,7-bis(fluoranyl)-2-(4-methoxyphenyl)-2,3-dihydro-1H-indole
- methyl 4-(3-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-4-oxidanylidene-butanoate
- 5-chloranyl-2-(3-chlorophenyl)-7-methyl-2,3-dihydro-1H-indole
- 1-[2,5-bis(chloranyl)phenyl]-5,6-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- N,N-diethyl-2-[[1-[4-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- 3-[[6-methoxy-1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 1-(3-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
