1-(diphenylmethyl)-4-(4-methoxynaphthalen-1-yl)sulfonyl-piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C28H28N2O3S/c1-33-26-16-17-27(25-15-9-8-14-24(25)26)34(31,32)30-20-18-29(19-21-30)28(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-17,28H,18-21H2,1H3
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
- [3,6-bis(chloranyl)-4-methyl-2-oxidanylidene-chromen-7-yl] 3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- N-[(2-methoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]pentanamide
- 4-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]sulfonylmorpholine
- N-[(5-chloranyl-8-oxidanyl-quinolin-7-yl)-(4-methylphenyl)methyl]ethanamide
- N-[[2,7-bis(oxidanyl)naphthalen-1-yl]-(4-chlorophenyl)methyl]ethanamide
- 5-(5-bromanylfuran-2-yl)-3,3-dimethyl-2,4,5,6-tetrahydrobenzo[a]phenanthridin-1-one
- 2-(4-chlorophenyl)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-5-(trifluoromethyl)pyrazol-3-one
- N-[(3,4-dimethoxyphenyl)-(5-nitro-8-oxidanyl-quinolin-7-yl)methyl]propanamide
- 4-[(7-methyl-2-morpholin-4-yl-quinolin-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one
- 4-methyl-3-(4-nitrophenyl)-1H-1,2,4-triazole-5-thione
