1-(3-phenoxyphenyl)sulfonyl-4-phenyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)OC4=CC=CC=C4
InChI
InChI=1S/C22H22N2O3S/c25-28(26,24-16-14-23(15-17-24)19-8-3-1-4-9-19)22-13-7-12-21(18-22)27-20-10-5-2-6-11-20/h1-13,18H,14-17H2
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
- 1-(3-chloranyl-2-methyl-phenyl)sulfonyl-4-phenyl-piperazine
- N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-3-(methylaminomethyl)benzamide
- 2-acetamido-N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]ethanamide
- N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-morpholin-4-yl-ethanamide
- N-[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]-2-[2-methoxyethyl(methyl)amino]ethanamide
- tert-butyl N-[2-[[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate
- tert-butyl N-[2-[[5-[[2-[(3-hydroxyphenyl)methylamino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-1H-indazol-3-yl]amino]-2-oxidanylidene-ethyl]carbamate
- 5-(4-chlorophenyl)-6-(2-methoxyethoxy)-N-(2-oxidanylbutyl)pyridine-3-carboxamide
- 5-(4-chlorophenyl)-6-(2-methoxyethoxy)-N-[3,3,3-tris(fluoranyl)-2-oxidanyl-propyl]pyridine-3-carboxamide
- 4-[6-[(5-methyl-1H-pyrazol-3-yl)amino]-2-[(2S)-2-[3-(2-methylpyridin-3-yl)-1,2-oxazol-5-yl]pyrrolidin-1-yl]pyrimidin-4-yl]oxybutanenitrile
