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4-bromanyl-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide
4-bromanyl-N-[4-[6-[ethyl(2-hydroxyethyl)amino]hexoxy]phenyl]-N-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br)CCO
Isomeric SMILES
CCN(CCCCCCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=C(C=C2)Br)CCO
InChI
InChI=1S/C23H33BrN2O4S/c1-3-26(17-18-27)16-6-4-5-7-19-30-22-12-10-21(11-13-22)25(2)31(28,29)23-14-8-20(24)9-15-23/h8-15,27H,3-7,16-19H2,1-2H3
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- N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-phenyl-piperazine-1-carboxamide
- N-[4-[6-(3,6-dihydro-2H-pyridin-1-yl)hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
- 4-(3,5-dimethylphenyl)-N-(3-methoxynaphthalen-2-yl)-N-methyl-piperazine-1-carboxamide
- [4-(6-bromanylhexoxy)phenyl]-methyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
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- N-[4-[6-[4-(hydroxymethyl)piperidin-1-yl]hexoxy]phenyl]-N-methyl-4-(trifluoromethyl)benzenesulfonamide
- 3-(2,4-dimethoxyphenyl)-1-methyl-1-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]urea
- 1-[6-[4-(3-chloranylpyrrolidin-1-yl)phenoxy]hexyl]-N3,N3,N3',N3'-tetramethyl-pyrrolidine-3,3-diamine
- [4-[6-[methyl(prop-2-enyl)amino]hexoxy]phenyl]methylcarbamothioic S-acid
