N-[(1R)-1-(1-adamantyl)ethyl]-4-(ethylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NC(C)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)N[C@H](C)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H30N2O3S/c1-3-22-27(25,26)19-6-4-18(5-7-19)20(24)23-14(2)21-11-15-8-16(12-21)10-17(9-15)13-21/h4-7,14-17,22H,3,8-13H2,1-2H3,(H,23,24)/t14-,15?,16?,17?,21?/m1/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
- N-(1-adamantylmethyl)-1H-indole-2-carboxamide
- N-[(3,4-dichlorophenyl)methyl]-N-methyl-2,2-bis(oxidanylidene)-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxamide
- N-[4-[[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazine-1,4-diium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide
- N-[4-[[4-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperazin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide
- 6-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one
- (5S,7R)-3-acetamido-N-(diphenylmethyl)adamantane-1-carboxamide
- N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2-methylsulfanyl-pyridine-3-carboxamide
- 4-methoxy-3-nitro-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]benzamide
- N-(4-phenyl-1,3-thiazol-2-yl)imidazo[1,2-a]pyridine-2-carboxamide
- 4-phenoxy-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
