4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
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![4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d9e0affbd6bf45ba97ec81b033208437.png "4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide")
4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
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CAS No:
811841-56-2
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Formula:
C17H17BrN2O2S
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Chemical Name:
4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
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Synonyms:
4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide;{[4-(Bromomethyl)phenyl]sulfonyl}(2-indol-3-yl-ethyl)amine;MFCD00170628;((4-(Bromomethyl)phenyl)sulfonyl)(2-indol-3-yl-ethyl)amine;((4-(bromomethyl)phenyl)sulfonyl)(2-indol-3-ylethyl)amine;N-(2-(1H-Indol-3-yl)ethyl)-4-(bromomethyl)benzenesulfonamide;4-(bromomethyl)-N-[2-(1H-indol-3-yl)ethyl]benzene-1-sulfonamide;{[4-(bromomethyl)phenyl]sulfonyl}(2-indol-3-ylethyl)amine;([4-(bromomethyl)phenyl]sulfonyl)(2-indol-3-yl-ethyl)amine;SCHEMBL2402295
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CAS No:
Computed Properties
Molecular Weight:393.3
XLogP3:3.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:392.01941
Monoisotopic Mass:392.01941
Topological Polar Surface Area:70.3
Heavy Atom Count:23
Complexity:472
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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