(2R)-N-cycloheptyl-2-phenyl-2-phenylsulfanyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3
Isomeric SMILES
C1CCCC(CC1)NC(=O)[C@@H](C2=CC=CC=C2)SC3=CC=CC=C3
InChI
InChI=1S/C21H25NOS/c23-21(22-18-13-7-1-2-8-14-18)20(17-11-5-3-6-12-17)24-19-15-9-4-10-16-19/h3-6,9-12,15-16,18,20H,1-2,7-8,13-14H2,(H,22,23)/t20-/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-(3-chloranyl-2-methyl-phenyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide
- butyl 2-chloranyl-5-[5-[(E)-1,2,4-triazol-4-yliminomethyl]furan-2-yl]benzoate
- 4-[[4-[ethyl-(phenylmethyl)amino]piperidin-1-yl]methyl]-2,6-dimethoxy-phenol
- 2-(3-chlorophenyl)ethyl-[(3-nitrophenyl)methyl]azanium
- 1-[(2-chlorophenyl)methyl]-4-[(4-methylphenyl)methyl]piperazine-1,4-diium
- 1-cycloheptyl-4-cyclopentyl-piperazine-1,4-diium
- 1-cycloheptyl-4-cyclopentyl-piperazine
- 1-(4-methylphenyl)sulfonyl-4-(4-methylpiperidin-1-ium-1-yl)piperidine
- (2S)-N-[(2S)-heptan-2-yl]-2-phenyl-2-phenylsulfanyl-ethanamide
- N-[(2S)-2-ethylhexyl]-2-phenyl-quinoline-4-carboxamide
