1-(diphenylmethyl)-3-[methylsulfonyl(phenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CS(=O)(=O)C(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25NO2S/c1-28(26,27)24(21-15-9-4-10-16-21)22-17-25(18-22)23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22-24H,17-18H2,1H3
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
- N-[1,3-bis(oxidanyl)hexadecan-2-yl]-2-bromanyl-ethanamide
- [1-(thiophen-2-ylmethyl)piperidin-4-yl] 2,2-diphenylethanoate
- [(1S)-2-[(2,6-dimethylpyridin-3-yl)amino]-1-(3-methoxy-5-methyl-4-oxidanyl-phenyl)ethyl]-ethoxy-phosphinic acid
- N-[4-(6-methyl-3,4-dihydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)butyl]-1,2-benzothiazol-3-amine
- 3-[2-ethyl-1-oxamoyl-3-(phenylmethyl)indolizin-8-yl]oxypropanoic acid
- N'-[(1Z)-1-[1-(3,4-dimethylphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]ethyl]-2,4-bis(oxidanyl)benzohydrazide
- 3-[[8-(2-azanylethylamino)-4-oxidanylidene-quinolizin-3-yl]carbonylamino]-3-phenyl-propanoic acid
- 5-[bis(fluoranyl)methyl]-3-[4-[3-(5-ethyl-1,3,4-thiadiazol-2-yl)propoxy]-3,5-dimethyl-phenyl]-1,2,4-oxadiazole
- 1-[4-(5-methyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-4-oxidanylidene-2-(1,3-thiazol-5-ylmethyl)butanoyl]pyrrolidine-2-carboxamide
- 3-cyclopentyl-N-pyridin-2-yl-2-[4-(trifluoromethylsulfanyl)phenyl]propanamide
