1-(3-methoxyphenyl)sulfonyl-2-octyl-4-(triphenylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1CN(CCN1S(=O)(=O)C2=CC=CC(=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCCCCCCCC1CN(CCN1S(=O)(=O)C2=CC=CC(=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C38H46N2O3S/c1-3-4-5-6-7-17-25-35-31-39(28-29-40(35)44(41,42)37-27-18-26-36(30-37)43-2)38(32-19-11-8-12-20-32,33-21-13-9-14-22-33)34-23-15-10-16-24-34/h8-16,18-24,26-27,30,35H,3-7,17,25,28-29,31H2,1-2H3
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
- 4,10-bis[(8-oxidanylquinolin-2-yl)methyl]-1,7,13-trithia-4,10-diazacyclohexadecan-15-ol
- tert-butyl-[(1R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-2-prop-2-enyl-cyclohexyl]oxy-dimethyl-silane
- ethyl 2-[[[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-(4-chlorophenyl)methyl]-(4-methylphenyl)sulfonyl-amino]ethanoate
- carbon monoxide; cyclopentane; 1-(1,1-diphenylprop-2-ynyl)pyrazole; ruthenium(2+); tri(propan-2-yl)phosphane
- 1-(1,1-diphenylprop-2-ynyl)pyrazole
- tert-butyl (3R)-3-[[6-(3,3,3-triphenylpropanoylamino)hexanoylamino]methyl]piperidine-1-carboxylate
- tert-butyl-[(E,3S,5R)-8-iodanyl-3,5-bis(methoxymethoxy)oct-7-enoxy]-diphenyl-silane
- (4R,6S,7S,11R,14S)-14-phenyl-4,11-bis(phenylsulfonylmethyl)-5,12,13,16-tetraoxadispiro[5.0.5^{7}.4^{6}]hexadecane
- N,N'-bis[(4-methoxy-3-oxidanyl-phenyl)methyl]icosanediamide
- 2-[4,7-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-10-[2-oxidanylidene-2-(3-oxidanylidenepropylamino)ethyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; gadolinium(3+)
