4-[2-[2-(4-fluorophenyl)morpholin-4-yl]ethoxy]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F
Isomeric SMILES
C1COC(CN1CCOC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)F
InChI
InChI=1S/C18H21FN2O4S/c19-15-3-1-14(2-4-15)18-13-21(10-12-25-18)9-11-24-16-5-7-17(8-6-16)26(20,22)23/h1-8,18H,9-13H2,(H2,20,22,23)
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
- 2-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-N-(4-methylphenyl)-2-phenyl-ethanamide
- 4-[(2-morpholin-4-yl-2-phenyl-ethyl)amino]-3-nitro-N-propan-2-yl-benzamide
- N-cyclopropyl-4-[(2-morpholin-4-yl-2-phenyl-ethyl)amino]-3-nitro-benzamide
- (3-methoxyphenyl)-[4-(2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
- 4-[[methyl-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)amino]methyl]benzamide
- N-butan-2-yl-2-[4-(3-nitro-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)piperazin-1-yl]ethanamide
- 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-(phenylmethyl)propanamide
- 2-[2-(4-fluorophenyl)morpholin-4-yl]-N-[(4-methoxyphenyl)methyl]propanamide
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(4-fluorophenyl)morpholin-4-yl]propanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(4-fluorophenyl)morpholin-4-yl]ethanamide
