[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate
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![[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/2e285da21d394eb2ac874635d65be263.png "[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate")
[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate
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CAS No:
728920-23-8
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Formula:
C22H25ClN2O5S
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Chemical Name:
[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate
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Synonyms:
ZINC3298923;AKOS002442766;MCULE-3726121659;Z15612500;[ethyl(2-methylprop-2-en-1-yl)carbamoyl]methyl 3-(benzylsulfamoyl)-4-chlorobenzoate;728920-23-8
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CAS No:
[2-[ethyl(2-methylprop-2-enyl)amino]-2-oxoethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate Basic Attributes
465.0 g/mol
464.1172708 g/mol
Computed Properties
Molecular Weight:465.0
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:464.1172708
Monoisotopic Mass:464.1172708
Topological Polar Surface Area:101
Heavy Atom Count:31
Complexity:731
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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